MMs00723674 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.0095 -1.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9311 0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3967 0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4062 -0.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 -1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4846 -1.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 0.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 -0.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3469 -0.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8124 -0.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2875 -1.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7531 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2092 0.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6747 0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6842 -0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2282 -1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7626 -1.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 0.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8076 0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8876 -0.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1235 1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7616 2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7578 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 -3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3366 -2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8227 1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2923 0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4016 1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0396 2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8567 0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0358 -2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3977 -3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END