MMs01643942 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3004 -0.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 1.5046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -2.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 -2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 -2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 -2.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0591 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6991 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4729 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4748 -2.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7058 -3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END