MMs03620445 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1537 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5075 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7612 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2687 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -5.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4925 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9925 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2000 0.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0075 -2.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3727 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4245 -1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4289 -3.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9597 -3.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -5.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6717 -7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3717 -7.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8248 2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8292 0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3637 3.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6974 3.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7807 3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1189 3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6632 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6677 0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 -1.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8567 -2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END