MMs03464546 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7495 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1505 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6495 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9989 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4989 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 -4.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4523 -5.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -6.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 -5.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8508 -4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5905 -5.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0486 -5.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3971 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 -3.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 -1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4584 -0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5401 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7079 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6004 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6004 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8711 3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2068 3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4495 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 55 56 1 0 0 0 0 M END