MMs01321401 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5469 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7109 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2108 -6.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 -9.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2108 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7108 -6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4529 -7.8393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6951 -9.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4373 -10.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1795 -11.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6795 -11.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4373 -10.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4686 -5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7264 -3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4842 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7263 -3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9685 -5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7107 -6.5538 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2263 -3.9648 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -1.3577 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 -2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4891 -6.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1532 -8.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 -8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8171 -5.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6171 -5.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 -10.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5732 -12.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2732 -12.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6372 -10.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5264 -3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8905 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END