MMs00378789 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -4.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -6.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -6.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -8.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 -9.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 -8.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 -11.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -10.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -12.7537 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 -9.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 -10.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 -8.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7683 -9.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 -8.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 -9.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 -6.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -6.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7435 -6.6439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -5.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 -4.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5361 -4.5386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9025 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7085 -3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 -2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8746 -4.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6261 -3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 -5.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 -6.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0634 -8.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0712 -11.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6053 -11.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7027 -7.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 -7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9943 -9.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -9.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0363 -6.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9435 -5.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4954 -3.1361 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END