MMs01685893 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -3.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -3.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -6.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -8.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -9.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -8.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -6.0017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4447 -4.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9438 -7.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -5.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -6.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8994 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7001 -3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 -1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 -6.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -10.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9335 -8.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -3.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0839 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5029 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2738 -3.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2734 -5.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 -6.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 -6.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 -6.9220 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END