MMs01557488 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 0.7135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4601 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1058 2.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 0.6843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8605 2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7515 3.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3295 2.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0868 3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5868 3.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3295 2.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5722 1.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0722 1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0622 0.0665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.0400 -1.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5168 -1.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 -3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3543 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9058 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5099 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 -3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2235 -2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5622 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3078 2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5145 3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7077 2.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 -1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6156 -0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1583 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4926 4.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1926 4.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5294 2.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1663 0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 M END