MMs02708478 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7596 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0385 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4594 -1.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 -3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6461 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 -6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 -3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3326 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 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 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M END