MMs02067473 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -3.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -2.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2107 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9529 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 -7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -6.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 -6.5358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -9.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2577 -1.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0155 -2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5155 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 -1.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1219 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 -1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 -6.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 -8.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 -4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 -3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6218 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8904 -2.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -3.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3143 -3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6456 -2.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6249 0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2843 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8697 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2011 1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END