MMs01621747 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 2.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0009 -2.5930 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 3.8979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9592 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3501 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6501 -0.2562 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END