MMs03446056 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0553 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1553 0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 -2.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4689 1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 -2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2858 -1.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6186 -2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1924 -4.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8298 -4.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2757 -3.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 2.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6148 3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 34 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 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END