MMs02508517 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 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 3 0 0 0 0 0 0 0 0 0 3.6385 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1243 4.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 5.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 5.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1076 4.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4985 3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0069 3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 1.7866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4979 0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5992 4.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 6.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 3.7470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 2.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 2.2449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8075 1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9232 1.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8058 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9251 4.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 3.7449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 5.9959 0.0000 O 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 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 3.6368 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 6.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 6.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2046 2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1116 6.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6955 7.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3049 5.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 5.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 0.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6969 2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6982 3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9648 4.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4378 5.3040 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 1.2963 -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 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END