MMs00630996 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.0064 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2236 -2.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -3.8050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -3.8114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2034 -2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -1.9293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -2.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -2.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9176 -0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7099 -3.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2814 -3.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4566 -1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8851 -0.6504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6482 -1.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9539 -0.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3785 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 -0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -2.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -2.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7937 -3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 -3.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6007 -0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 -3.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 -4.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0587 0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6371 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -3.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END