MMs01546387 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0010 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -3.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2223 0.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9714 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.1128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2779 -3.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4631 -1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2122 -2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6797 -2.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8375 -0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4675 -0.0425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 -1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6786 -2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -3.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9089 -4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 -5.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 -5.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7177 -3.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4189 -3.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3856 -4.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7234 -3.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5709 -2.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8771 -0.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END