MMs01009332 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 2.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 4.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 5.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9211 6.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 7.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5192 6.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5196 5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 4.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 2.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5205 2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 -1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3010 0.0000 C 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 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 7.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 8.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5582 7.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 4.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5599 1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1202 3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 5.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 4.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6285 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4584 0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1507 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8507 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1493 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END