MMs01708488 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0001 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -4.5005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1957 -3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -6.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -6.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -8.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 -9.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -8.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -3.7506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 -4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -6.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5485 -5.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0157 -6.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7658 -5.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7622 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2259 -2.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6932 -2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6968 -3.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2331 -4.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1640 -2.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6277 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9362 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2594 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0142 -6.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5336 -8.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -10.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -6.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3216 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8643 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6567 -6.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4230 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0641 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0360 -5.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4864 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9986 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7689 -1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 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 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END