MMs03713145 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1592 -2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0592 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -2.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 2.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4946 3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2468 1.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 0.3860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6439 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2614 -2.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1101 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4406 2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8653 1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4136 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4246 -0.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8234 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8151 2.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 -1.9331 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END