MMs01682826 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7494 -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 -4.5000 -0.0021 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 -4.5012 2.5960 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 -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 -6.7506 1.2959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -0.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 2.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5012 2.5932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9012 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5012 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0012 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7518 3.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0024 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5024 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6501 0.2549 0.0000 H 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 -5.0995 -1.0416 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 -2.4017 3.6362 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 -8.8501 0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8738 3.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2101 3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1244 4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4607 5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7090 1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3734 2.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7923 1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1286 2.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1302 5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7946 6.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7113 6.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3750 5.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7518 3.8912 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.1518 4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END