MMs01534905 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -3.9052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 -3.9106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1359 -4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0469 -3.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0414 -4.6690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5739 -6.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5296 -4.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6132 -5.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5849 -2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3006 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2398 -3.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5718 -5.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 -6.2332 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END