MMs01907119 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.7435 -1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1435 -2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 -0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 -0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -2.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2571 -2.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6191 -2.5505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -3.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 -5.0944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9875 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6392 -4.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2425 -6.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 -7.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 -6.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 0.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1747 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 1.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1821 4.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2918 3.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6749 2.2509 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6181 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 -3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3819 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0918 -3.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3955 -3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7823 -4.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2847 -5.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -7.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0105 -8.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4126 -8.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3439 2.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 4.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3135 5.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 3.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END