MMs01006050 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 3.7099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 1.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 3.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 5.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 3.0920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 3.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9736 5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 6.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 5.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 5.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4427 4.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6552 5.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 7.0698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4073 4.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 4.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 2.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8995 2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4421 2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3809 2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1538 4.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1551 5.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3853 6.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4478 7.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9051 7.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1935 5.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9664 6.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 5.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 6.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4441 3.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7969 5.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 8.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END