MMs01144833 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2962 0.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 5.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 3.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 7.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 2.9901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 0.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 2.9802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1018 2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1941 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 7.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 8.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 7.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 4.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 3.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 6.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 6.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 5.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7962 4.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9202 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0754 1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2121 4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8102 4.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1433 2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 -1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4565 0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0981 1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7356 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2902 -0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END