MMs01012370 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7578 -1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4422 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 3.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9811 3.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3551 3.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 3.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9405 2.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7927 1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4261 0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2073 1.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.3579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8399 4.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0338 3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7678 0.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3079 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 -0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4264 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0623 -6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6376 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9735 -3.8853 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END