MMs00543100 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0573 0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 2.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6271 2.5263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0589 -2.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 -3.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 -2.6610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0293 -0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0241 2.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 -0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6379 -4.8564 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 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 M END