MMs02734530 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1912 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 3.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 5.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5265 7.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7721 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5265 7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 9.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 7.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 9.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 10.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 9.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4734 7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 7.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 9.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9646 10.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 10.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7102 11.7244 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 3.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9367 3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 5.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8155 10.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1431 6.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4764 5.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5597 5.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8983 6.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4431 7.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4484 8.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9099 9.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5766 10.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1547 9.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4933 10.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 6.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 6.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 6.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 9.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8611 11.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 57 1 0 0 0 0 M END