MMs03613757 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -6.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 -6.4978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3271 -7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 -7.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 -7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -9.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 -9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -6.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 -10.3975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -9.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 -4.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 -4.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 -8.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 -10.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9179 -9.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 -7.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 -5.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0853 -4.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 -4.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4821 -9.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2224 -3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3051 -4.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END