MMs03217217 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 -2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 0.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0766 -2.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2716 -3.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0546 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 -3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4698 -3.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5093 1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1202 -1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0678 -3.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3064 -4.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END