MMs00438777 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 2.2475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2642 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 4.4949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6069 5.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 6.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 7.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 6.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6361 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2001 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 6.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 6.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 8.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9219 7.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9272 4.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 7.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 8.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5488 7.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5435 4.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 2.9949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END