MMs01083937 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4022 -0.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 0.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 -0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 -2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7954 -1.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -4.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 -5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 -7.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 -7.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 -5.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1666 -4.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 -3.4611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6045 -0.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0991 -1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 0.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4099 0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2225 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7207 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4063 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5937 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0955 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9045 -0.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4262 1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4262 -1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8974 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3427 -5.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 -8.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5881 -8.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 -6.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 -4.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8945 -2.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2053 -1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8332 -2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1776 1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3708 2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1422 -2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4454 -2.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5546 0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9828 -3.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6009 -1.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 50 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 50 1 0 0 0 0 8 9 2 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 51 52 1 0 0 0 0 M END