MMs02234898 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 5.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 6.4920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1768 7.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5322 7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0322 7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 9.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 9.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5321 7.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 9.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 9.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5321 7.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0321 7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7875 9.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0428 10.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5429 10.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7982 11.6510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7768 6.4548 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 5.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0637 3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5773 2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8427 1.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7214 5.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4063 8.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 8.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1725 5.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 5.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8918 10.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 10.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1616 9.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5008 10.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6278 6.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9875 9.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6471 11.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4678 7.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6678 7.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 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 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END