MMs00212236 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -2.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 -2.9733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7439 -1.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2492 -4.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2971 -3.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3002 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 -5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8983 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1988 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4963 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4932 -3.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1927 -2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8952 -3.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5946 -2.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9422 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1617 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8751 -0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1717 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9157 -2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6898 -3.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2622 -5.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6032 -7.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2013 -7.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5368 -5.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5312 -3.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1902 -1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 -1.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 M END