MMs02796054 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7388 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -3.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9551 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2607 1.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5219 2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0219 2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2832 3.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7832 3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 2.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7606 1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5218 2.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4089 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1088 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0685 -3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9995 -4.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5461 -6.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9107 -5.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -2.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8626 -1.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3757 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7183 1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5907 -1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3906 -1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0905 -1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1308 3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1922 4.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4994 -0.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6993 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END