MMs00341720 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -1.3499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 0.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 -2.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 -1.3592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9837 -2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 -1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2417 -1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9837 -2.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 -0.1018 0.0000 C 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 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5774 -3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6904 -3.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7614 -4.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 -3.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6849 -3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7681 -3.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1088 -3.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3417 -2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1299 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7987 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3747 0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7155 1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4061 0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4923 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6997 -0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5071 1.0982 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END