MMs00978521 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 2.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 -2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 3.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 4.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 4.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4655 5.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0489 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6519 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3519 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3481 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2071 -4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8459 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2865 -3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END