MMs02388492 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.9420 -1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -0.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8839 -2.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2254 -2.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6248 -1.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 -2.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -3.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 -1.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 -0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8231 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 -0.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -2.3734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3589 -2.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -3.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 -0.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4669 0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0432 0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4861 -0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3509 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -3.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9501 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8105 -0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4898 0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 -4.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1263 -4.0232 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END