MMs00027077 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.2623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 -2.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 -1.5246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7895 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 0.7213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3923 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3875 -1.5328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4268 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0861 -2.2787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1254 -2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0814 -3.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6842 -2.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8497 2.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1038 3.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3497 2.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1038 3.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6038 3.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3579 4.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8578 4.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6120 5.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3497 2.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4069 1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 -0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 -0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0604 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4187 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 -3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6118 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3873 1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8062 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5734 -0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1187 -4.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6804 -3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9464 0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9774 3.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3159 4.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3917 2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7301 2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4120 5.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2152 6.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1497 2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 7 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 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END