MMs00331510 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 -5.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 -6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5092 -7.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3282 -9.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7518 -9.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -7.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 -6.7788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 -5.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 -4.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 -4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4887 -3.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9579 -3.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9543 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 -1.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4235 -2.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5316 -1.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8356 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5333 -4.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0426 -4.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1829 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8176 -4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1177 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1505 -4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5593 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 -6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0682 -8.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0864 -10.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6488 -9.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4653 -3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -5.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5141 -5.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 -2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9309 -2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3362 -4.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3984 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9286 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3421 -4.9429 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END