MMs02660118 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -2.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 -2.5745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4068 -1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0572 -3.1182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 -5.1686 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 -4.6250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9095 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9534 -1.2703 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 27 1 0 0 0 0 M END