MMs00908834 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -2.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 -3.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 -4.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5161 -5.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9482 -5.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2779 -3.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1754 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7202 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 0.0666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 0.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 -0.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2157 -1.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0643 -2.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5598 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2067 -0.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3581 0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8626 0.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 1.4769 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0506 -6.1250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 -0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 -3.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2679 -4.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -6.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8507 -3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9185 1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8056 -2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 -3.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4030 -0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8755 1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END