MMs00940564 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -2.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 -3.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 -5.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7998 -6.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 -7.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5599 -7.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 -6.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 -5.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1507 -2.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5737 -1.9444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5621 -0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8088 1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9157 2.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3459 2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6690 0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7939 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9775 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 -3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -3.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7049 -4.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9998 -6.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6678 -8.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9679 -8.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 -6.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2358 -4.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7887 -3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6647 1.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6572 3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2314 2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8131 0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0961 -3.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7702 -3.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4918 -1.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END