MMs01534455 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5168 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 -4.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 -3.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 1.3334 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 -0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3654 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 -4.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9444 -5.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5861 -2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END