MMs01006044 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 2.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3224 0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9384 -1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 1.3762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1989 1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 4.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 2.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8134 4.4666 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3022 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 -2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9236 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5013 -0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 4.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 5.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3788 4.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4416 3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9842 3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4566 0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1446 2.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END