MMs02564464 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -4.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9537 -5.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -6.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7328 -6.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -7.1129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -8.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 -8.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 -7.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -10.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 -11.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 -9.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 -10.7632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -4.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3232 -6.0883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2007 -8.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8156 -5.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6928 -7.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4307 -4.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9231 -4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5382 -3.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -1.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1686 -1.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5535 -3.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0612 -3.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0305 -2.8982 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2713 -2.4384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9035 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7111 -3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 -2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 -1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8707 -4.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6248 -5.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1531 -0.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 -1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 47 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END