MMs02590522 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -5.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 -9.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -9.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -7.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 -5.2115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -6.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9867 -7.8147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9911 -5.2167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1956 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2044 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8628 -5.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 -6.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6867 -7.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 -10.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 -10.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 -8.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 -10.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 -9.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 -4.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3849 -8.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1867 -7.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1911 -5.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 18 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 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END