MMs01453684 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7542 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -5.2009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -6.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -3.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -5.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 -3.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 -6.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7291 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 -7.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9662 -7.9895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2733 -9.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 -10.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5651 -11.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2637 -12.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 -11.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9719 -10.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 -9.1963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2167 -5.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 -7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1742 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 -2.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0329 -2.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3664 -3.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -4.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3554 -6.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0169 -7.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -6.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 -7.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5245 -5.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -6.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6111 -9.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6024 -12.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2598 -13.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9259 -12.3002 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END