MMs01964159 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 1.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -0.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7059 0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8334 1.8741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3077 3.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3125 4.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7868 5.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8429 4.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2058 0.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9460 -0.6621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3255 -2.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4326 -3.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7373 -2.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4365 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 -4.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 -1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1191 3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3630 2.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0536 4.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 5.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9252 5.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1662 6.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6023 5.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6673 3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0835 2.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0064 1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3365 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1499 -2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2982 -4.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2462 0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 54 1 0 0 0 0 M END