MMs00968749 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2985 -0.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 1.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 3.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 1.4920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3542 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 1.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 2.2390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5421 3.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0401 0.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5908 2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2162 4.7904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7051 5.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9652 3.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9606 2.3768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0973 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 -2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5605 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2107 0.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4614 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3999 -1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1723 0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9224 3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8576 5.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1585 3.3644 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M END