MMs01996194 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3465 0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9929 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 1.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 4.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 -4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7948 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8108 1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9945 2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1929 2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9913 3.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 -0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0889 4.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 5.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 4.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 2.6225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 3.6601 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END