MMs03109446 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 -2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 3.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 3.7685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -0.7068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 2.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2733 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9498 -2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 5.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2514 3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4214 2.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 -1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2898 0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END