MMs00251450 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3050 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 4.4580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8302 4.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 2.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4282 4.4162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4722 5.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1353 5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1473 6.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 -1.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 -2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 6.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7733 6.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 6.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 2.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8866 -0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3390 1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7034 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4832 -1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0308 -2.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6665 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 5.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5902 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2258 3.4349 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END