MMs02230423 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 -3.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1089 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 -2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 -3.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0114 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3049 -1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 0.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9895 0.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 0.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 -1.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1087 -2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 -3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3485 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2943 0.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END