MMs03537075 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 2.9998 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 3.0002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2223 -1.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 -0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 0.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -0.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2223 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 -3.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9724 -3.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 -2.4953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2637 0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5997 -0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1414 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1416 -2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 -4.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8448 -3.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 -4.2840 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END