MMs03563378 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -2.5852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 -4.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -1.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7831 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0442 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 -6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3053 -6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 -5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2831 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 -2.5340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2608 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 -1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5218 -2.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0217 -2.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7606 -1.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -2.6364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8078 -4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8443 -5.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2142 -7.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9141 -7.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2441 -5.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1297 -0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4591 -0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9307 -3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6306 -3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9606 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8908 1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -2.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6132 -1.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END