MMs01590181 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -1.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 1.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 -5.2248 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1039 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END