MMs01435820 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7498 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6005 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9995 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0005 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 3.8980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3498 0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1502 0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5994 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9498 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6002 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6003 1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9507 3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6011 6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1507 3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 8.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 8.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END