MMs02966694 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2914 0.0000 C 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 -0.0088 2.5981 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 -2.2632 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 5.1910 0.0000 C 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 -1.5265 7.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7721 6.4824 0.0000 N 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 -4.5353 10.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0353 10.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7809 9.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2809 9.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0265 7.7636 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0177 5.1961 0.0000 N 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 -0.0265 7.7942 0.0000 O 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 2.9823 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 7.8095 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 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4632 3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3685 5.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 9.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9389 11.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6388 11.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6229 6.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3858 4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 4.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 6.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0699 8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0353 10.3616 0.0000 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 19 -1 M END