MMs00744965 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -3.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -3.7463 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 0.7545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 0.7488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 -3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3529 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 -2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 M END