MMs03504607 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7571 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4429 -1.2949 0.0000 H 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 5.2570 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -3.8929 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 -1.4715 -5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -2.5569 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 2.3943 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1199 -3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4012 -4.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 -5.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 -5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7018 1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -0.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6805 -2.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -2.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 -3.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3888 -2.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 -3.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3228 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END