MMs02780055 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 1.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -1.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 2.5688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2536 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0072 2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2608 3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0144 5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 6.4639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3155 5.9091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7133 4.4164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1271 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9101 3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1507 0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8507 0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2072 2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8637 4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8464 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5413 -0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8751 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4141 -1.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4098 -3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8656 -4.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5274 -5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 -5.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1104 -4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 -3.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END