MMs00484342 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -1.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8519 1.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0403 0.0000 C 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 F 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 4.4318 -0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -0.8729 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 4.9141 2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END