MMs00391380 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -5.1917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6077 -4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -7.7876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 -7.8613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7585 -8.8666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4584 -8.1185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -6.6509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2373 -5.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7041 -5.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1655 -7.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 -7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6376 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1762 -5.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7094 -4.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1043 -6.7938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 -3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1922 -4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8608 -4.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7077 -5.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3611 -7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 -5.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4629 -4.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3612 -8.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0014 -8.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9804 -4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3403 -3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 50 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END