MMs01941287 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.4702 -0.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5838 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.6618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 2.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7563 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3543 2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 0.0557 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 3.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 4.5302 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3954 -2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 4.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6342 4.2555 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 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END