MMs01765034 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6234 -4.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 -5.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9351 -6.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1002 -8.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5692 -8.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0407 -9.9464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0433 -11.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5149 -12.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -13.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0485 -13.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -11.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5744 -10.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1028 -9.3392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3119 -7.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3019 -6.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6055 -4.6412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 -7.0540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4051 -5.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7845 -6.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2754 -6.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8778 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9893 -3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4984 -4.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6099 -2.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6805 -3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 -1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7158 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4946 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 -3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 -4.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6592 -3.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6901 -12.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8947 -14.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -14.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4018 -11.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7092 -3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -4.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6943 -4.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3026 -7.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9862 -7.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0705 -5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4712 -2.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0918 -1.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 M END