MMs02321629 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 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 1.3027 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6275 -0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8910 0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8985 2.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5808 -1.5773 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 -0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 -0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8728 1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 -0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9281 1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4708 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2143 -0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 -0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5262 1.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0689 1.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0903 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 M CHG 1 43 -1 M END