MMs00164476 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7389 -1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 -5.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4476 -2.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6171 -0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9225 -0.0949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9353 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2406 2.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2534 3.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5588 4.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8514 3.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8386 2.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5332 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5537 -3.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9842 -2.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3085 -1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8451 -1.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5208 -3.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0903 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7659 -5.3637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 -5.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6532 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0784 -4.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9565 -0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7517 1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5345 2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2194 4.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5691 5.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8957 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6018 -4.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -4.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4236 -0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 0.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9895 -1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4057 -4.2584 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END