MMs02766601 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9672 0.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1807 -0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5511 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4945 2.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1241 1.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7538 2.4133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5044 3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8501 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9639 6.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 7.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5369 6.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2002 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1998 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1223 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8775 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0552 -1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5218 -0.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8042 2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7001 2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4502 3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5535 8.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9476 8.3960 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END