MMs02605424 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 0.7486 1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1486 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3977 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8594 2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0343 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0359 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 -0.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4005 -0.0447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1902 4.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6226 4.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9534 6.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8517 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 6.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 5.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1825 8.8473 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 2.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 3.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3704 0.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7755 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6674 -3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1525 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 4.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0994 6.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5379 7.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9426 5.1200 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END