MMs02046152 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.1387 -0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 -2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0012 -3.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4161 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6923 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 -0.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -0.9569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3418 -1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 -0.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0357 0.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 0.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9183 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 -2.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5347 -3.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 -0.5641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4948 -1.1408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6866 -0.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4938 1.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0713 -0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2631 0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6478 -0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8407 -1.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2254 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4172 -1.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2243 -0.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8397 0.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2695 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7802 -4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3271 -3.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7746 0.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0737 -5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9558 0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6491 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4246 -1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9545 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3800 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9099 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8873 -2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3797 -3.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5250 -2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1778 0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6854 1.6282 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END