MMs01681298 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -5.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -7.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1489 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 -4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 -4.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -5.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 -7.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 -8.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8762 -8.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 -5.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3342 -7.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0021 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 47 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END