MMs00655827 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8500 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7500 -1.2990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.2990 0.0000 F 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 -2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -3.6373 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END