MMs01194769 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -4.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9805 -5.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 -6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 -6.8106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4075 -5.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8343 -4.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9486 -5.9254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6361 -7.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2094 -7.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -8.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 -5.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4897 -6.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6878 -3.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1146 -3.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4271 -2.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3127 -1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5735 -2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6252 0.4059 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 -1.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3766 -3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -5.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -7.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2713 -3.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7802 -4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 -8.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -6.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -8.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5797 -8.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9471 -9.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6419 -9.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5538 -7.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 -4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5685 -1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 -0.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4321 -3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 -4.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -5.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 -4.5015 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END