MMs03174321 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0395 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -1.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2755 -3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 -3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 -2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 -2.5189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 -5.1466 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 -4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3515 -0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END