MMs00103662 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4877 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 0.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 -2.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0122 -2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0122 -2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8827 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9701 -2.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5949 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6171 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4560 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0419 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9578 0.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9758 -3.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6171 -3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0485 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 7 1 M END