MMs03837585 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6174 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -3.9020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3239 -2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7065 -6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5347 -5.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2934 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -3.9121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 -6.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -5.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -6.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7064 -6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4477 -7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9476 -7.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 -9.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7173 -2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5254 -3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3286 -5.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9004 -7.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2582 -7.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8308 -2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 -4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0761 -6.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4069 -7.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -5.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8367 -6.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3173 -8.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6481 -9.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6457 -9.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -10.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7322 -8.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END