MMs01416275 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 2.6837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 3.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 5.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7178 4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4571 5.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9571 5.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7177 4.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9783 2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4783 2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 1.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6965 6.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4359 7.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 -2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 -0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8475 3.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1772 3.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5486 6.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9176 4.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4653 -0.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5338 0.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4800 7.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0274 8.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3918 8.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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 M END