MMs03467617 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5261 -4.9569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 -4.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.7354 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7994 -1.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6486 -1.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 -2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 -4.3516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 -5.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 -2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 -0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2343 -4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7882 -0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2383 -3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -1.2958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4444 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 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 1 30 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 30 1 M END