MMs02886568 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 -0.7438 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4562 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6438 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -2.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2315 -3.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7315 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2314 -3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7244 -5.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 0.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3827 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5386 -2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3386 -2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2343 -3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4314 -3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2286 -4.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3243 -5.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 -6.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5244 -5.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3246 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 -7.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 -5.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4172 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END