MMs02602980 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3288 3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8288 3.7276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1711 3.7515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3408 5.2395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 2.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 1.4380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1109 2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2795 3.6681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7492 3.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4888 2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4763 1.5566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7765 0.0870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 3.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7489 3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2915 3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6812 2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9148 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8784 -0.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END