MMs01442432 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7539 -1.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3539 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1109 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6109 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 -1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 -2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8078 2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8648 4.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END