MMs01779040 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7079 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 -7.8232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0427 -8.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9494 -7.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -9.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 -7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8088 -9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3089 -9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5505 -7.7843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 -1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9411 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4224 -6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 -7.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 -2.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6661 -5.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -7.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 -3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 -1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3853 -5.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7504 -7.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4156 -10.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7156 -10.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END