MMs02382907 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 5.1989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1862 6.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7954 5.9497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9545 5.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5471 3.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0471 3.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7963 4.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2963 4.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0471 3.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2979 1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7979 1.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 7.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0446 7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7938 8.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 9.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 9.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 8.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1984 2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4197 2.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 5.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8956 5.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2471 3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8985 0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1985 0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 6.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9938 8.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6423 10.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 10.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5938 8.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7963 4.4497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 46 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 14 46 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END