MMs00860559 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5019 2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4981 -2.6081 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8973 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5368 -3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3992 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END