MMs02140647 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 1.4569 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5202 1.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0242 1.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 -0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 -1.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 0.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1152 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3815 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7931 2.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9383 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 0.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 -0.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6931 -1.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1972 -1.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -2.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2857 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1655 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2857 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 -1.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2892 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0061 3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0676 2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5883 -0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4629 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1149 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5032 -2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END