MMs00956391 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.0729 -1.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5172 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 -1.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0344 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 0.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8885 0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5516 -1.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3672 -0.0710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 -1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8844 -0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9574 -1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7730 0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2172 0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2902 -0.5472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9189 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4746 -2.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7345 -0.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1058 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5500 1.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6230 0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2517 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8074 -1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3246 -1.8335 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8386 0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8584 0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8386 -0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 -2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0302 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1471 1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6643 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4653 -1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3647 0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 -0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 -2.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4772 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6545 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5764 0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6975 1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1921 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1154 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0374 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9944 -3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4997 -3.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2474 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8471 2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7784 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5103 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4017 -1.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 M END