MMs00721042 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 2.2080 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8025 1.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 1.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 3.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0278 -0.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 -2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 -3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8847 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -1.9614 0.0000 H 0 0 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 5 1 0 0 0 0 3 38 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END