MMs00611663 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0789 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END