MMs00900247 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 4.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0181 5.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 6.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 5.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1765 5.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 7.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 8.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 7.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 4.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3613 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4695 4.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1482 2.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2565 1.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 2.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0073 3.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8991 4.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3845 6.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5317 7.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 8.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1172 7.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 5.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 5.0371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4416 1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7064 9.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8032 4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8047 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3116 5.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0046 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9995 0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5726 1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1561 5.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 8.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 9.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2103 7.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 4.0979 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M END