MMs03217672 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7280 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1824 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9126 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1842 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9168 -2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -2.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6738 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4023 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6716 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 -2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7784 -3.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1089 -3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2926 -3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6236 -3.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2834 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6023 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 3.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7777 3.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1087 3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END