MMs03257815 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.6202 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1202 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8916 -3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -3.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 -1.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1969 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 0.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 -1.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 -0.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1642 -0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 -2.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2715 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7014 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1754 -1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 -1.4024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3879 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1284 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9084 0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0542 2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 2.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 -5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6108 -2.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2108 -4.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5014 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0926 0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4961 1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0926 -0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0714 -2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5779 -1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3204 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4773 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0783 3.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5367 4.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7326 2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4702 -0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 -6.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7661 -5.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2139 -0.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 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 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END