MMs01793004 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -2.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 -2.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -4.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 -2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 2.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2676 3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5624 4.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8657 3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8743 2.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5796 1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 -0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3021 -2.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5537 6.0894 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 2.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 2.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4193 2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 -2.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9389 2.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2250 4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9014 4.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9170 1.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0298 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1961 -1.1702 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 53 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END