MMs00538655 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9752 -0.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 0.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2076 -2.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 -3.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6331 -4.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.0954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5431 -3.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5487 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 0.7937 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 2.2381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0477 0.6845 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6255 -2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 -4.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6114 -3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0895 -2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 15 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END