MMs03073349 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0832 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 -2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9602 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 -2.4454 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3505 -5.1046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9505 -4.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6652 -6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -7.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -9.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 -9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -7.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8329 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -5.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 -5.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9571 -4.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 -2.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0848 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2682 -2.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 -4.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6616 -6.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1598 -6.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5339 -3.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3432 -4.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1562 -6.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0666 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7183 -4.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6768 -7.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4434 -10.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 -10.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 -7.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 -6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 -5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -2.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 -0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4668 -2.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 -5.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 -7.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5555 -6.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0098 -7.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3062 -6.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -5.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1381 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7658 -2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6839 -2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 -3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -5.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0284 -3.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -3.4162 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M END