MMs00759543 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 2.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0013 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5012 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2524 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5019 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0033 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 -0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 3.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0998 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4524 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4074 6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1054 6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4554 3.8906 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 M END