MMs02833220 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -1.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 0.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8699 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5652 3.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5538 4.6185 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 18.1632 3.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4679 2.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 -3.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 -2.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6762 2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5971 -1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9251 0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2281 2.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8758 1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5117 1.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0600 3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END