MMs00452776 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7418 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.9018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3254 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 -7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9509 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -6.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7908 -6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -7.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7908 -6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2907 -6.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0489 -7.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3071 -9.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8071 -9.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 -2.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3556 -3.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 -4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -6.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0443 -8.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 -8.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0091 -6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5607 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6974 -7.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9158 -6.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -8.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7648 -8.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1842 -5.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0749 -5.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4158 -6.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9633 -6.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 -8.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4373 -9.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1062 -10.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6821 -9.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0229 -10.2310 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END