MMs03570533 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 2.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7193 3.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4593 5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1991 6.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6991 6.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 5.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9591 5.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7192 3.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9794 2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9793 2.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2192 4.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6882 1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8883 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9117 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7116 -1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8316 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 -1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 -0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6275 2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2593 5.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 7.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 7.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6151 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9571 0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0403 0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3702 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9045 1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8925 3.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0016 5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3436 4.4273 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END