MMs00642861 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 -3.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7403 1.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9810 2.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7217 4.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0260 3.2692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4623 5.3143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4173 4.7506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 -1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 -3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3853 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9404 2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 -0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 -1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 -0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6058 3.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2643 3.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1811 3.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8506 3.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9071 -0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6070 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9403 1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8736 3.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3581 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6405 2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END