MMs01831444 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3028 0.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 2.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4072 2.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 2.9609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 2.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 2.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 4.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 -2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 M END