MMs00968667 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0821 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 -2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9574 -3.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5403 -3.8436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 -2.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3542 -5.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 -5.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6662 -6.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7959 -8.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1117 -10.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6135 -10.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7996 -9.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -7.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.4385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5366 -3.6939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0347 -3.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7189 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2171 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9013 -0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3994 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2133 -2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5291 -3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -3.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7115 -1.9848 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9043 -4.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4614 -1.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9944 -8.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7628 -11.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 -11.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3989 -9.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8855 -2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8856 -4.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1814 -3.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5722 -1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8681 -1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2502 0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9468 0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1802 -4.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4836 -4.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9735 -5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6617 -5.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END