MMs01014884 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -2.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -2.2634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1999 -1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5071 -4.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2616 -2.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2617 -1.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 -1.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1323 -5.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6017 -4.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0676 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 -0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2137 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END