MMs01769552 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.9709 -1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4661 -2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4369 -3.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9126 -3.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9321 -5.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5074 -5.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1043 -5.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1479 -6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8713 -7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 -7.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 -6.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2775 -6.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9894 -7.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0649 -5.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7769 -6.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 -7.6695 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7013 -5.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -4.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2983 -5.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3419 -6.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9147 -0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7368 -0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0136 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9061 -8.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 -8.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5589 -8.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 -7.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 -5.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6949 -4.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 -4.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -7.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 -6.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8118 -5.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -6.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -6.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9431 -3.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5414 -6.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3768 -8.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1424 -6.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5963 -3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2049 -5.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END