MMs00186856 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -2.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0106 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1809 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 -7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -5.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5314 -2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8706 -1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5553 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6149 3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9553 1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5957 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END