MMs02134433 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.6015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8748 -6.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9872 -7.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2879 -6.8346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9795 -5.3667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9857 -4.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 -6.8839 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -5.1892 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3434 -2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -8.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0958 -3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 -3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8756 -5.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END