MMs01008771 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 -0.6560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3129 -1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1706 0.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6394 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8037 2.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4364 2.8662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 4.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 1.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9584 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8487 2.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 -0.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4299 -1.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5396 -2.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9684 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2877 -0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1780 0.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4972 1.6710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4659 -2.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3462 -3.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6507 -4.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0749 -5.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1947 -4.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8901 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -6.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 -1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2868 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2842 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8562 -3.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4308 -0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6403 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 -2.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7549 -5.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3341 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 -1.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4837 -7.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END