MMs02708388 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3214 0.7099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 -2.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1478 -1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -0.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4233 -2.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 -1.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -2.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -3.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6323 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4217 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7118 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2125 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4231 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -0.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9210 -0.1224 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5679 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0571 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5679 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -2.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7897 -3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2508 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3866 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2002 -2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3433 2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6446 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END