MMs03131497 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -5.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -7.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -7.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -10.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -10.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6689 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1966 -5.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -7.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 -5.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 -6.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 -5.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 -5.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -7.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1565 -10.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 -11.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 -10.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 -9.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END