MMs01126870 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 -6.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -8.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -8.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2377 -6.8774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -9.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 -10.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -12.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -11.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0423 -10.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1564 -9.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -6.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -7.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 -8.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 -6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 -5.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 -5.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0133 -6.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 -7.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2681 -7.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8075 -8.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2357 -8.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2102 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6552 -5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 -5.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4227 -9.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 -11.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 -13.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1458 -12.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 -10.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -8.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 -3.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1559 -5.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 -9.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6025 -9.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3782 -7.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8689 -6.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END