MMs02085867 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -5.1824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3158 -5.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 -6.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1512 -8.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 -8.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -7.7805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 -7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 -5.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2618 -3.8720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 -3.8629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2785 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 -5.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1138 -8.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 -10.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8189 -8.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 -8.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 -7.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6866 -5.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -4.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4539 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END