MMs03545975 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 35 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 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 -2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4411 -3.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1393 -3.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7053 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4038 -0.2117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4431 0.6886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7537 1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 1.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 0.3643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0293 0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2142 -1.1139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5247 -2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6259 -1.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 1.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 -4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1118 -4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5418 -0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 2.5861 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END