MMs02861291 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0247 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 4.4814 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 -1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 -1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4627 2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1393 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 -2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 M END