MMs02320645 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 -1.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9122 2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 3.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8734 0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 -0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END