MMs01287934 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7529 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 5.1894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 4.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 5.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 6.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7647 6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2647 6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 9.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 10.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 3.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 7.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3932 6.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8832 4.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2174 4.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6564 2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7117 5.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 7.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 7.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 7.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 8.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0523 5.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5859 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 9.0814 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 8 1 0 0 0 0 7 29 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 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 47 -1 M END