MMs02895762 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 1.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0066 2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0132 5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5132 5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2599 3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5066 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2533 1.2628 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 5.1771 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2066 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1934 -2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3066 2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7066 2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8973 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1559 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0599 3.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4158 6.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1158 6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4599 3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END