MMs03092201 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -1.4267 -0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4273 -1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8812 -1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6411 -2.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4849 -4.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0112 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2251 -3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5952 -2.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1215 -0.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3354 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1791 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -3.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7055 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0756 -0.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3712 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1362 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7804 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1502 -3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -4.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 3 0 0 0 0 M END