MMs02126851 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7514 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3514 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8091 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8075 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3804 1.2193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -5.1978 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -2.6045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0598 -1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0024 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0557 1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END