MMs00745720 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 O 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 1.5434 -5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -6.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 -7.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 -9.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8258 -9.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0867 -10.3418 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5648 -7.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 -5.1458 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 -1.6648 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.8816 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 -2.7869 -7.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -6.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 -7.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 -5.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 -6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8953 -5.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 -10.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5749 -8.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7648 -7.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5548 -6.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0774 -4.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 -4.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 -5.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END