MMs02966233 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 7.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 6.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5264 7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5352 10.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0352 10.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7808 9.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0264 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2808 9.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0351 10.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 6.5180 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 -1.0463 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 0.5877 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 1.3056 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 5.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 9.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9387 11.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6387 11.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6228 6.7326 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 2.3701 8.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 8.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 4.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0263 7.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2263 7.7596 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 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 2 0 0 0 0 18 46 1 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END