MMs02450813 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.1421 -1.4933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9906 -0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0801 -2.3629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0408 -2.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5259 -4.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3956 -3.0902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9956 -4.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.8854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0986 -0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5888 -0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4823 -1.5424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7929 -0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8858 -2.9187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0858 -2.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7793 -4.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2695 -3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8661 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9725 -1.3710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5691 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0593 0.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9528 -1.0280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5528 0.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3563 -2.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 -0.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4627 -1.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -2.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 -3.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1137 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 -0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 -3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8569 -5.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0486 -5.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -4.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 -0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1705 0.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2466 0.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6621 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1214 -5.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9844 -4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4019 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7171 1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1326 0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2843 -3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5234 -2.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1579 -1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3255 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0587 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5999 -2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7107 0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7285 -1.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8199 -1.7460 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 58 59 1 0 0 0 0 M END