MMs01415933 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 3.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 6.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4749 5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7312 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4749 5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7186 6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 7.8158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1175 3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3984 4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9339 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3361 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6749 5.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3136 7.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 4.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1737 4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7266 3.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END