MMs01694699 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.1692 -0.9396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6119 -0.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 -1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 -2.9702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0963 -2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -3.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -5.1513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2316 -4.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9376 -5.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7085 -7.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8777 -8.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 -6.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4453 -8.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 -9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9989 -3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8112 -5.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3094 -5.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9954 -3.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1831 -2.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6849 -2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9354 0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3311 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 -0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5932 -2.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8759 -1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4102 -7.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 -9.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6239 -5.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 -3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0302 -9.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0328 -11.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -10.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 -6.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9592 -6.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1939 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7318 -1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.4806 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END