MMs02856049 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 4.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 5.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 6.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 7.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 8.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 2.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 2.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1093 2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 4.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6645 6.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3061 5.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8759 4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 6.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5299 7.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6415 6.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4202 7.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 8.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 10.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 8.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0029 1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4511 3.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8144 3.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END