MMs00127026 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7411 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 2.5464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0177 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7766 3.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2765 3.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0354 5.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5354 5.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2765 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5175 2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0176 2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2178 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1161 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8751 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4753 2.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9248 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8012 1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1424 2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6518 4.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9931 5.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4426 6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1425 6.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4764 3.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1104 1.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4104 1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END