MMs03496146 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 0.0107 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0107 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -1.5186 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8916 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8466 -0.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5954 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9351 -0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1879 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8497 -2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9205 -3.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8062 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8031 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3683 0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2162 -2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 -0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0013 -0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 M CHG 1 5 1 M END