MMs01215062 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 4.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0944 5.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8009 6.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 5.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2139 5.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 7.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7039 7.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7158 6.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 4.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1807 6.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 7.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4692 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 7.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 8.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 7.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 5.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6761 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2579 4.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6327 5.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 -1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5705 7.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 8.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0724 3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4356 3.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4897 8.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 7.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 8.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 9.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3186 7.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 4.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 4.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7325 5.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1527 6.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END