MMs02716218 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3048 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 1.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 3.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7593 4.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 3.8199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 1.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9784 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 -0.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 6.0599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 6.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 6.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 8.2998 0.0000 C 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 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 -1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3761 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1013 3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1673 2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4063 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 4.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 3.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0130 2.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -1.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1960 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6226 0.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9800 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4038 7.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 7.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1152 5.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7578 5.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 8.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4222 9.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 8.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END