MMs02390516 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3982 -0.5670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5573 -0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9302 -1.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4107 -2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3594 -1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8274 0.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 0.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9468 1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0844 1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 2.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2905 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7912 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0817 -2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -3.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0803 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 -0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 -3.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -2.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3904 -0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0062 0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8112 1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8823 -2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -4.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2797 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8551 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 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 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END