MMs01946762 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 6.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 6.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0179 8.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 8.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 7.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7211 5.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2638 4.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 3.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1955 4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 5.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7468 2.2403 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9475 2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8328 3.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0329 3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 8.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6775 4.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9066 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3682 5.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5527 7.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END