MMs01726755 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3362 0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0517 2.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 1.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 3.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9106 5.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 6.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 6.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9147 4.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 4.9137 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 2.5566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5092 3.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 4.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 2.8346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0006 3.8948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3112 2.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5006 3.8942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8112 2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5012 5.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0012 5.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 6.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 5.8572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0794 6.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8092 4.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 3.4301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0668 3.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1214 5.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3921 7.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8594 7.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5452 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 5.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 7.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 7.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2496 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7208 4.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4129 2.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 6.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1712 5.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7027 4.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3888 8.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7601 9.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 46 47 1 0 0 0 0 M END