MMs00402061 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2934 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 -3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 -5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5054 -7.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 -7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 -5.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -4.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 -3.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 -4.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -3.3940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 -3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9894 -0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 -8.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 -8.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0545 -6.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8469 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 -2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -4.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7744 -5.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 -3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3956 -3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9383 -3.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1894 -0.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9983 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2838 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8568 1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 0.7991 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 3 1 0 0 0 0 2 18 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END