MMs03882355 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 3.9069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 2.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1649 1.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 2.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6481 3.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6442 4.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 5.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0461 4.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 5.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1511 6.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 5.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9373 6.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 4.6765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5393 5.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5354 6.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8325 7.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1335 6.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1374 5.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8403 4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8442 3.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6095 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4451 5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3401 6.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 3.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4946 7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8293 8.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1711 7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1782 4.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8850 2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END