MMs03569143 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 3.9122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0303 4.6674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0695 5.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3323 3.9226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3716 3.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3384 2.4226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3384 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0424 1.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 2.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6404 1.6779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6284 4.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0243 6.1674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 5.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2131 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6776 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1397 3.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1932 3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1609 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4379 5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 4.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8174 0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2747 0.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 5.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9826 6.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7791 5.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 2.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 38 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END