MMs00998354 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2308 5.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6038 4.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4538 2.9576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5731 1.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1169 1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8117 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3872 -0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8994 5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9122 6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0223 7.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 6.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 8.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 8.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2118 2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1274 4.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2417 3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2564 1.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7071 -0.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1431 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1284 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5042 4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9359 5.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2947 6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 8.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3266 9.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1019 10.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 9.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3707 7.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END