MMs03662066 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 2.2476 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 2.9921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1782 -0.8873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0372 -0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 -2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8901 -3.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6393 -4.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1393 -4.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8901 -3.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1409 -2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6053 -0.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8885 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 -6.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 -0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0901 -3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8489 -6.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4879 -7.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9281 -5.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 -5.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2879 -7.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9274 -6.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END