MMs00022276 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -2.6086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0939 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1183 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4525 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8234 -3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8198 -4.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 -5.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 -6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5284 -4.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 -3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1205 -3.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6203 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -2.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1939 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 31 32 1 0 0 0 0 M END