MMs01166660 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -4.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -5.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 -6.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 -6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -6.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5694 -8.5223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 -8.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -9.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5622 -8.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4532 -9.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 -11.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2025 -11.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3115 -10.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3357 -12.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -13.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -7.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6914 -8.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1823 -8.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7846 -6.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8961 -5.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 -5.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2755 -6.5582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8922 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3221 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6804 -3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 -2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7158 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 -3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -4.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6593 -3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -7.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6902 -9.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 -12.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -11.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 -13.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 -14.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 -13.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 -9.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8931 -9.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -4.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 -4.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END