MMs02226904 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -4.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -4.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -1.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 2.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 0.7452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6916 -0.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9916 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9922 4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2916 5.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2897 0.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3365 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -5.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1245 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8326 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1572 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 -1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5104 2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2823 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4016 1.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1735 3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6935 5.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9898 -1.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0288 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 6.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END