MMs02516745 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.1988 0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 1.2157 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.6794 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9767 2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 1.5298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3569 2.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 2.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6826 2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7745 1.3159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6230 0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -0.0643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5870 -1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6929 0.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 -2.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2364 1.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 3.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 -0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7212 -0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8534 1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0999 2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6312 3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8648 -0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8902 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8469 -3.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5883 2.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 4.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 2.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3462 3.5187 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END