MMs02300426 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7391 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3391 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6217 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6956 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 -1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 -3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 -3.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 -5.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 -7.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0869 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2434 -5.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6304 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3303 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3694 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END