MMs03707973 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -2.6010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8983 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9492 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -5.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3787 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1218 -0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4181 -1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4171 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 -4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5384 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1007 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 0.5959 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END