MMs00910012 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.2456 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5871 -2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3634 -3.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1163 -3.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6532 -4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8072 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2904 -2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 -0.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2257 -3.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7089 -3.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5361 -4.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9325 -4.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1562 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2072 -0.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1838 -0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1965 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 -4.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8955 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6363 -5.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 -5.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 -5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1321 -3.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2936 -2.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7301 -1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 M END