MMs00376073 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7484 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -6.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 -7.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 -6.5089 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9937 -5.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 -7.8088 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7547 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -7.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0063 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5063 -5.1870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8656 -5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 -6.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 -7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 -8.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 -8.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 -4.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8949 -4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 3 0 0 0 0 27 28 3 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END