MMs01641798 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4295 -0.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8565 -0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 0.4348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4012 -0.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 -0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1274 0.9784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2305 1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 2.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 0.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0957 0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2167 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9141 -1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4905 -2.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3694 -1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -1.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3636 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3636 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2028 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1135 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5222 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 -2.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3377 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3556 0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8109 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 -3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END