MMs03221073 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.5949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1019 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3509 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -5.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2092 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 -0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 -0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 -3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 22 25 1 0 0 0 0 23 28 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END