MMs03320235 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -5.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 -6.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2166 -7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4251 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 -7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0073 -6.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8419 -4.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4681 -4.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2597 -5.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0504 -3.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4242 -4.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5481 -7.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3999 -9.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4277 -6.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9623 -6.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1784 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2149 -2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3489 -8.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9312 -8.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 -6.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 -2.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1606 -4.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9424 -5.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5232 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9059 -3.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2101 -7.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2185 -8.0452 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END