MMs01939793 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7480 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 6.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 5.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2012 7.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5706 8.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 10.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 10.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 10.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 8.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7742 7.9292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 8.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 5.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 3.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5425 7.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8206 10.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6337 12.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1689 11.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 7.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9601 6.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 5.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END