MMs01235770 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3674 0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -0.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9525 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1023 1.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 -0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -2.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 -2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0673 -3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3861 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8148 -4.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9248 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2761 -5.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9819 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4819 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2258 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4697 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9697 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2135 2.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4574 3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7257 0.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4819 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0514 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4932 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 -0.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4932 -1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6917 1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 1.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9243 -2.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0698 -6.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 -6.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7791 -2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1115 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5963 0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9286 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3868 -2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0868 -2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3648 2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4938 4.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8525 5.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4455 -1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0867 -2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5183 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1944 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4168 2.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9084 1.7456 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 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