MMs02164068 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 0.7501 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8501 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8499 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9192 0.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 -0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3775 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9585 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1459 0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2086 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 -3.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2082 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1457 -0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3778 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9582 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6457 -0.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 -3.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7081 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6459 0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8777 0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 3.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 -3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9502 3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9498 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 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 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 50 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 2 0 0 0 0 22 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END