MMs00729298 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 5.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5392 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 3.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 2.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5391 5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 5.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 6.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0616 7.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9394 6.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5803 3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6126 4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 4.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0853 5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2565 6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3397 6.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6699 5.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6441 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 2.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2191 1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8282 4.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4549 7.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9452 8.7265 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 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 15 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END