MMs01845467 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7547 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -5.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2356 -5.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6081 -4.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 -2.9152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9044 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2116 -2.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5133 -2.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8096 -2.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1114 -2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1168 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8205 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5187 -0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5025 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4971 -6.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7934 -7.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7879 -8.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4862 -9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 -8.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1953 -7.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1298 -6.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6724 -6.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8052 -1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 -3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8053 -4.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1484 -2.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1582 -0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8248 1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6835 -5.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -4.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8348 -6.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -9.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4819 -10.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1485 -9.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 -6.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2062 -4.4170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2454 -3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 52 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END