MMs03377787 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7168 -1.3177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6806 -2.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9481 -2.4312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1072 -2.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1522 -1.4566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8416 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1969 -3.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6297 -2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 -3.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6982 -0.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1705 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -4.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1598 -3.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1977 -3.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6998 -1.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 M END