MMs02519435 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2714 2.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 3.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6372 1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9417 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3075 1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7605 0.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2254 0.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2373 1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7843 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3194 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 4.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1095 4.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0022 5.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6784 -1.2929 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.4694 0.2789 0.0000 N 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 -0.1328 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8327 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4092 0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5938 3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0751 5.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3552 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 21 30 1 0 0 0 0 M END