MMs02499442 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7400 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 -3.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1398 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4798 -2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7199 -3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4599 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9598 -5.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7198 -3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9798 -2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 -1.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4998 -0.0576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 -1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5197 2.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0767 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4125 2.1113 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.3234 0.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4124 -6.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1922 -7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9854 -6.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8038 0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7109 -5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4799 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4946 -5.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4254 -4.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1199 -3.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9198 -3.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8858 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7246 2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3417 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9882 -8.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3824 -8.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.2587 0.0000 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 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 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 51 -1 M END