MMs00881463 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 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -5.2546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 2.2454 0.0000 Cl 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 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1577 2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -6.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 -2.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3908 1.0344 0.0000 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END