MMs00485374 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.3030 0.7432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 4.4863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6609 3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 5.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9324 6.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 7.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 7.4727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2354 6.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 8.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 9.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 11.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 11.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5305 6.7159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8334 7.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8413 8.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1285 6.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4315 7.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7266 6.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0295 7.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3246 6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3167 5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0138 4.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7187 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 1.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 4.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4239 8.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6596 10.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5318 8.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7675 9.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5242 5.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 8.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2076 8.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0358 8.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3670 7.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3528 4.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0075 3.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6763 4.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 6.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 11.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 13.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2983 7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END