MMs03353656 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.4192 -0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -1.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9972 -3.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1801 -1.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1663 -2.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6658 -0.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1239 -1.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6382 -2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 -3.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0964 -3.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -1.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 -0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -4.4811 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -1.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 -3.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7212 -3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2069 -5.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3885 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1943 -0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -4.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4725 -3.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0495 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 -4.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9843 0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7445 -2.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9068 -3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3423 -4.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -6.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 -5.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END