MMs00445023 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 1.4658 -0.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 2.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9403 0.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 -0.8997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7282 1.3202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3322 -0.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1242 2.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 1.9242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3108 1.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1473 -0.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3569 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8934 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2664 1.3579 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2547 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -1.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8357 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0489 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2261 -2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6976 -1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8146 2.8339 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 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 20 1 0 0 0 0 19 31 1 0 0 0 0 M END