MMs03555087 MOE2007 2D CORINA 3.40 0006 02.08.2006 91 92 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9571 1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 2.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 3.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 5.1712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1287 4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5287 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 5.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7858 6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 7.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 6.4494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6858 5.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5286 5.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2714 3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7714 3.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5285 5.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7857 6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2858 6.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0285 5.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7713 3.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2713 3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0141 2.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5141 2.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2713 3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5285 5.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0285 5.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 7.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3002 9.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 9.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0574 10.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 11.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 10.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5718 12.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 12.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2002 -1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 -0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1318 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4721 2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 6.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 7.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0859 6.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 8.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9489 8.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5006 7.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4928 5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 4.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 4.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 4.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2304 3.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6656 2.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3656 2.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3915 7.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6915 7.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6414 3.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9732 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4084 1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1083 1.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4712 3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1342 6.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4342 6.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 7.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 11.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 10.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6056 9.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 13.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 13.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 12.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 11.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 12.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 12.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 3 51 1 0 0 0 0 3 52 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 54 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 56 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 58 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 59 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 61 1 0 0 0 0 17 62 1 0 0 0 0 17 63 1 0 0 0 0 17 64 1 0 0 0 0 18 65 1 0 0 0 0 18 66 1 0 0 0 0 18 67 1 0 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