MMs02505453 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -2.6121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7878 -2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -2.6191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1772 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 -1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 -1.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7925 -3.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0019 -4.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3751 -3.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7482 -3.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3638 -3.8368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0172 -1.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9352 2.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5678 3.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3501 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 -5.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9467 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9876 -4.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5382 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 -0.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9093 3.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4479 4.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5258 0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0607 -4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6292 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0121 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 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 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END