MMs00140446 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0067 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8008 1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0831 -2.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3989 1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7013 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9969 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 -0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6812 -2.3021 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0299 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 -0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 2.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7379 3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2806 3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2163 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7163 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7806 -1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3624 2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7066 3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0388 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0268 -0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END