MMs02683952 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 4.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 2.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5774 2.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 3.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 4.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3736 4.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 3.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6811 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1721 1.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0594 2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4556 4.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9645 4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5504 2.8151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5823 5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8215 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6551 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1654 5.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4815 5.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END