MMs01366225 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 6.5369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 1.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2394 -1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2186 -3.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 -3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9791 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5709 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4187 3.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0189 3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6988 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0404 -0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3702 -0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9044 -1.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9176 -5.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5878 -4.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0537 -3.4099 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END