MMs00722041 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0448 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.0516 -1.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5366 1.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0366 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7791 2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 -2.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1161 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2568 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1666 0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8218 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3732 3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7365 3.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9231 -1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7021 -3.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8153 -3.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -3.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0034 -1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 M END