MMs02664141 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -2.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 -3.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 -2.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 -4.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 -2.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9839 -1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8001 0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END