MMs01290013 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0093 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 -3.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2758 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 -5.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 -6.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7143 -3.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 -4.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3123 -3.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 -2.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 -1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -4.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6823 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3187 -3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 -4.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 -7.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9817 -7.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -5.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 -3.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1144 -3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6788 -4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0254 -5.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3553 -4.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3386 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 0.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END