MMs01159172 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0072 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 3.7562 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -2.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5248 5.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 3.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5247 5.1314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1247 6.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 6.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0247 5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7809 6.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7685 3.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7735 -3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 -3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6974 -0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0949 -1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4561 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3635 2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8231 7.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1859 7.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7389 5.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2247 5.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8173 5.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3859 7.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7446 7.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7264 3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3635 2.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8106 4.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END