MMs00976046 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -6.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5951 -7.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -8.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 -8.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 -6.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7138 -5.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 -5.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8226 -4.3797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1332 -3.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7136 -3.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 -4.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 -4.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7632 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2322 -2.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2295 -3.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7579 -4.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2889 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 -3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1354 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5645 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2687 -4.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6003 -4.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 -8.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 -10.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1008 -8.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6099 -2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0138 -2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9653 -1.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6095 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4047 -3.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5558 -5.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9116 -6.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END