MMs03246108 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 -0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5625 -2.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 -3.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 -4.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7119 -5.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -6.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8862 -5.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8763 -4.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1901 -6.5282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 -5.7697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7881 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0921 -7.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0467 -7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5296 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 -6.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9961 -8.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9862 -9.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4961 -8.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4397 -3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5978 -1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 -4.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3886 -6.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1352 -7.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7955 -7.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5683 -8.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4535 -8.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0035 -7.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4864 -4.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1227 -4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0511 -5.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0491 -5.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4921 -8.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -8.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5039 -6.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3862 -9.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 -10.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -9.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7039 -8.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4922 -8.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END