MMs01875757 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 2.2638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8891 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 1.5277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0799 3.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3869 1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 -0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6833 2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6779 3.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3763 4.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6671 4.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 6.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6256 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0942 4.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4227 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7126 3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2552 3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3551 -0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6982 -1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0317 -0.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0221 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 4.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4168 7.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3275 7.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9743 4.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9700 5.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END