MMs02517246 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 0.7538 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3973 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4031 -2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 -4.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 -5.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5687 -5.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 -3.7674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4945 -2.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4252 -1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2843 -2.5150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1329 -3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5548 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -3.7670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9650 -4.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2868 -5.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 -6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1318 -6.2447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7318 -7.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3811 -7.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -8.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0653 -1.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4459 -0.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3631 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9954 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3631 -1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6938 -0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2143 -0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 -0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6796 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4868 -4.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 -7.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 -9.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 -9.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 -8.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2324 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8125 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9139 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 0.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7921 1.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0998 -1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3233 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6741 -2.1201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 53 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END