MMs00703478 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -1.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -1.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6587 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 -2.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 -1.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 -2.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 -3.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5763 -1.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8694 -2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1625 -3.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1093 -3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6295 -1.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 -3.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 -4.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 1.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 1.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2141 -0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7568 -0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 -0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8585 -3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1971 -3.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4666 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0748 -3.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5012 -4.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6265 -3.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1468 -1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2376 -0.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5950 -0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -5.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3507 -5.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M END