MMs00584104 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 3.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 3.0599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7317 3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7593 4.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 3.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 0.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 0.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2717 2.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9669 3.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 4.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9593 4.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7501 5.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 4.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3597 4.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3063 2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9577 4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6226 0.7280 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END