MMs00822387 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -2.6319 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8527 -3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2828 -3.4106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 -1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.4364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5142 -1.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3785 -5.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3737 -6.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6127 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3126 -4.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6068 -1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -5.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 7 1 M END