MMs02862120 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 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6109 -5.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 -6.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -7.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0233 -5.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -4.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8397 -3.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2637 -3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5675 -5.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4473 -6.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3839 -2.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8079 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9281 -2.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3522 -2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4724 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1686 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7445 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6243 -0.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1876 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 -3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -1.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4358 -5.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5966 -1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7067 -5.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6903 -7.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 -4.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 -3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5952 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6116 -1.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0647 0.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5015 1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4851 -0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0552 -2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 -1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -1.2949 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3571 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 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 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END