MMs02152263 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.0923 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5288 -0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8729 0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7806 1.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3441 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6046 3.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4286 4.8713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0942 3.5576 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 3.2056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3705 0.7786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 2.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2851 -0.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 0.6932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5429 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7202 -1.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -3.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8926 -3.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7153 -2.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0405 -0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8632 0.5225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3607 0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1835 1.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6810 1.6060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5957 0.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7664 3.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1786 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0013 2.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4989 2.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1737 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3510 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8535 0.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6713 1.2646 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1492 -0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4026 -1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5262 1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7369 -4.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4325 -4.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9134 -2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0855 -0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4632 -0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 2.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4588 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4614 3.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1571 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8909 -0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1953 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END