MMs00241953 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -6.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7091 -4.2162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 -6.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9151 -8.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 -8.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 -6.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -6.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7626 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0101 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6029 -5.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 -6.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1123 -8.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -9.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 -9.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 -9.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1789 -7.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8036 -8.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3844 -3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 -7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3646 -7.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3555 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6555 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0077 -3.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2101 -5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0124 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END