MMs01699461 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8049 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2108 3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2069 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0941 1.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6922 1.5097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6922 2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9893 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5873 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8883 1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1854 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4864 1.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5241 2.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7369 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 4.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1138 5.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 -1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 5.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8269 4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6175 3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1601 3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2155 3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7582 3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3563 3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8136 3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1194 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6621 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4117 3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9544 3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3138 5.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1169 7.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9138 5.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2903 1.5165 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5213 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END