MMs02446457 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -5.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6909 -5.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 -7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 -7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4568 -3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0382 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END