MMs02401436 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 54 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9565 -1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 2.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8999 -0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4868 2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 -2.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2012 1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1137 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4458 2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9433 1.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5290 2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0816 3.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4446 3.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4636 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 -0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5360 0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 -4.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4491 -5.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -6.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 -1.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -6.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3877 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3615 -2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 52 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 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END