MMs00436787 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -1.4837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5682 -0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 2.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 -2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 -1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1072 -2.1929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1464 -2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1166 -3.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 -3.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 -4.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 -4.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 -5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3279 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 -4.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2315 0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5551 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7436 -3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2863 -3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3766 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6136 -0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3113 1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8539 1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7954 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5752 -0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5819 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3166 -3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1241 -4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9166 -3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4337 -5.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -7.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0337 -5.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 -1.4511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 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 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 23 1 0 0 0 0 21 53 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END