MMs03892495 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2977 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3097 2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0786 3.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5584 3.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4975 3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2713 2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 -0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 -1.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -2.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 -1.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END