MMs03415917 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 1.3019 -0.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 3.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0695 4.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 5.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9488 6.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3603 6.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6263 4.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 4.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8812 3.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 8.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -0.7057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5075 -2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5509 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -1.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4474 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 6.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2766 6.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 8.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5535 8.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 -3.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8998 -2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5942 -0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0272 0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3864 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8714 6.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0714 6.0552 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END