MMs00602078 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7567 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -1.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -3.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 -1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2908 -3.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8618 -3.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4998 -4.2944 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5095 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 -1.2062 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END