MMs01939590 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7545 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 3.8893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 3.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 2.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 5.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3273 6.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6289 7.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6341 9.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 9.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0361 9.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 7.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 6.5425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7398 6.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9358 9.7788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4364 3.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0783 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6217 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 1.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 2.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6471 5.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 6.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8918 5.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2305 6.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8102 4.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6661 6.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3419 10.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 9.6459 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END