MMs03904940 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 -0.7603 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3603 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 -3.9268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1189 -4.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 -5.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -4.6952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -3.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 -2.7204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 -2.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6189 -2.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8394 -2.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2049 -2.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3498 -4.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7152 -4.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9357 -3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7908 -2.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4254 -1.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2805 -0.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6289 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1376 -1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 -0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 -4.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8311 -6.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 -4.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7672 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2569 0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -2.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2205 -2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 40 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END