MMs01297616 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8556 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9147 -0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5112 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2668 -3.8613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -1.8099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2154 -3.3211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9159 -0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3702 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9691 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0308 2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9476 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2865 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1157 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -2.5785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3112 -2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END