MMs00976077 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.9211 -1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 -0.9781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0963 -2.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 0.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 0.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -2.0593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1192 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -3.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5086 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4688 -1.4565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7322 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1428 0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2899 -0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9639 1.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8168 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4063 2.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 2.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5226 4.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3755 5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 -0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 -1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4601 -4.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6972 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5262 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 -1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6182 -0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0924 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0276 3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6494 4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1247 5.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1487 6.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 6.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 4.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END