MMs00893436 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.4443 -1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8646 -1.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8444 -3.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4118 -3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4535 -2.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6859 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1858 -1.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1855 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6854 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4179 0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6505 1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1506 1.3531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0709 -5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 -6.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4351 -7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -8.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0248 -6.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 -5.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0898 -1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9531 0.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 -1.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3555 1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1461 -0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8057 -4.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7609 -3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0865 -3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7997 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1108 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5995 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2993 -2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6178 0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2365 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -6.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2261 -8.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4222 -9.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2018 -7.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3331 -4.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 -2.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5414 -2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 -0.5888 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END