MMs02258550 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 -3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 -4.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -4.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5199 -3.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 -2.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3348 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 -1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0778 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1902 -1.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 -3.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4472 -3.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9872 -4.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6719 -5.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6178 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 -4.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6879 -5.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 -4.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8451 -5.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 -6.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4987 -5.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8701 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END