MMs03077041 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 1.5000 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 5.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 1.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 -2.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2984 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 6.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 3.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0977 3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6006 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5994 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3016 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END