MMs01505269 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -1.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -3.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3975 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1011 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6991 -2.2091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9537 -3.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4446 -0.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0008 -2.9545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0061 -4.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3077 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6041 -4.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5989 -2.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2972 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 0.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6834 2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -4.5091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 -4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 -3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0864 1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1053 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8236 -4.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5996 -5.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5396 -6.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0823 -6.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7814 -3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0053 -1.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5226 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0653 -1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4834 2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6792 3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8834 2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 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 13 18 2 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 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 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 M END