MMs01274673 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 -1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3509 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8176 1.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5695 0.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5673 -0.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0615 0.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6735 -1.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1655 -1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4334 1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9414 1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4258 3.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5425 4.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0509 4.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1507 5.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2673 6.9801 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2638 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -4.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9695 -1.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6551 -2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2391 -0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1374 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4518 2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6191 3.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1464 5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 6.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7989 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2404 -3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6018 -4.0328 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 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END