MMs00211410 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 1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4787 -4.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 -4.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 -4.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -3.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9165 -3.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8471 -0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5783 -2.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4598 -3.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7662 -4.9081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -3.4731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -5.9471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 -6.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9701 -7.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -8.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4309 -8.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 -6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 -1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9549 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8058 -5.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5488 -2.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5888 -1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6021 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1668 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7182 -2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8153 -5.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8518 -6.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -7.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6099 -8.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 -9.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 -8.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4737 -5.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -7.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 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 18 19 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 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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 47 1 0 0 0 0 27 48 1 0 0 0 0 M END