MMs03441107 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 1.3018 -0.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 2.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 2.2840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0455 2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8013 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1787 0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5737 -1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0825 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1963 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 0.0729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9044 -0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 3.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 4.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7765 2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3717 0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2827 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5986 -2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0834 4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1433 5.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 5.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 3.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 4.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END