MMs01142866 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 -5.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -5.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 -6.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5438 -7.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 -6.5540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3947 -9.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6128 -9.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -11.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0966 -12.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8785 -11.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 -9.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 -4.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9862 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4571 -5.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9841 -3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 -3.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 -5.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3926 -5.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3905 -4.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9196 -2.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4508 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 -4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5677 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0692 -5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9377 -7.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 -9.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4382 -12.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -13.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7848 -11.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 -8.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 -2.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 -2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1255 -6.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7694 -6.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5656 -4.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 -1.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0741 -1.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END