MMs03322026 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6740 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 1.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 0.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8631 -0.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 -2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4741 1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5624 2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6455 2.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 -3.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4453 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0316 -3.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -4.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 M END