MMs02845100 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.9082 -1.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3284 -2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 -3.7711 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1448 -4.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 -4.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3407 -4.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5345 -5.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 -2.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 -3.4427 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3936 -2.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8816 -1.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -4.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3868 -5.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9551 0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9551 -0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7226 -0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 -1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6917 -3.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -4.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4895 -5.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8079 -5.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0332 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 -0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1965 -5.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 -6.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5772 -5.3587 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END