MMs01957266 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 6.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 6.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9841 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7381 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2381 3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2302 6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9762 7.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3413 2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 5.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6269 8.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0731 8.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1413 2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8412 2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1841 5.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 7.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 8.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END