MMs02221951 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.7469 -1.3008 0.0000 O 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 3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -5.2032 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 7.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 -5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 -6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 -4.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 -2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7111 1.1636 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 3 0 0 0 0 M END