MMs00881612 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.1431 -0.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 -1.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 -3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 -2.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 -3.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -4.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 -5.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -4.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -2.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 -0.7695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3299 -1.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 -0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5677 0.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9097 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2518 2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9011 1.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0547 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 0.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1712 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9145 0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2681 -2.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9087 -5.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5884 -6.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 -4.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5861 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9768 -2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 -2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3189 -1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6609 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2702 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7115 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2367 3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9289 3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0976 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5741 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7577 1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6275 1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 0.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5525 1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END