MMs00242013 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 4.4767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 4.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 2.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 2.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 4.4534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4543 5.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1234 6.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 4.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 6.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 8.2324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4273 6.7257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 6.7392 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2726 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6149 1.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7515 6.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2941 6.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 -1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5990 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0456 3.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4084 3.9836 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END