MMs02205131 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -2.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6463 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 -0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5567 -0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5524 -2.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7634 -2.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1245 -2.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2986 3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2236 4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8825 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5487 2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0939 0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8095 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7497 -0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7504 -3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 M END