MMs00243121 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -4.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -2.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 1.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 -6.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4414 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 -2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9768 2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9138 3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4565 3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1717 0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 -1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9232 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4659 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 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 29 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 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END