MMs02911216 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7218 3.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7031 6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9436 7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6842 9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1842 9.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9248 10.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6654 11.7614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9436 7.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2029 6.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4435 7.8698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2029 6.5762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8029 7.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6027 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7246 4.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0182 4.9652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.4980 5.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9295 3.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6957 6.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4217 5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 6.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8362 8.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 6.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5698 4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0768 10.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 8.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5591 5.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9043 4.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8386 3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4369 3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6871 7.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8882 6.5642 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END