MMs00916457 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -5.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -6.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -10.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -10.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -9.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -6.4943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9537 -7.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9542 -8.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3456 -6.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 -7.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9437 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2425 -7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5418 -6.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 -7.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1399 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -8.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9531 -5.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0395 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 -6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4534 -9.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 -11.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 -11.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 -9.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3461 -5.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8727 -8.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 -8.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 -5.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 -5.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -8.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0135 -8.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 -7.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7395 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -5.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 -5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -8.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 -9.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -8.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9527 -4.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END