MMs01658486 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -1.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 1.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8752 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3042 -0.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2713 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3121 0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5838 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7038 3.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1279 3.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4321 1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3568 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 -1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3704 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4704 -3.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0151 -4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5673 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 -5.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4577 -0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4445 3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4604 4.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0239 3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5714 1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END