MMs01269236 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 2.1949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8067 1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4046 1.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7227 3.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0026 1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3080 2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6006 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5436 -0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8805 -0.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8678 -2.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1859 -0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4785 -0.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7839 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7966 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5039 2.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1986 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9059 2.1069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6321 -0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1525 3.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6951 3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9722 0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5242 3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3485 3.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8911 3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2235 0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7662 0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5444 3.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0871 3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4684 -2.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8180 -0.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8408 1.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5141 3.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END