MMs00610627 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4146 0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 2.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 -0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2858 -0.6957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 0.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 1.6902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 -1.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8498 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 1.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 -0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8231 -1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3486 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2733 -0.7660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 0.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 1.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7236 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6993 1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1945 1.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7704 2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6311 3.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3511 2.6962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 2.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0806 1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 -2.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6724 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7567 -0.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8201 0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9376 2.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7269 4.6744 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END