MMs03308552 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.1685 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -1.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6506 -2.8976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9611 -1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 -4.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 -5.6930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7138 -6.3139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4032 -7.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9342 -7.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -6.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7682 -4.9068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9367 -3.4163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5367 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4064 -3.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1461 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6366 -4.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -5.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5172 -6.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -7.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 -6.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3318 -0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 -1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5724 -7.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -7.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 -7.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -6.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6881 -5.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9924 -2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END