MMs01722432 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -1.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 -1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0784 -2.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 -1.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6764 -2.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6666 -3.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9607 -4.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2646 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2744 -2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9803 -1.5847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0195 -0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3038 2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0097 2.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7058 2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -4.4829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3098 -4.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4209 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 -0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2457 -3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0706 -3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4862 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 -4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1834 -5.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7261 -5.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6677 -4.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4477 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4548 -2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6922 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6971 -0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4771 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4842 1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7216 3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7870 3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2444 3.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3027 3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5227 1.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2782 -0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5156 0.8898 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END