MMs00058011 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.5695 -1.3877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3152 -2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 -1.3926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5560 -1.5933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7560 -1.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1255 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -4.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 -5.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2644 -5.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1815 -4.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -0.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.0087 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 -1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3154 -0.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1102 -0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1102 0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3934 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0192 -4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0443 -6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -6.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3707 -4.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3456 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0174 0.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 0.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0427 0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 -2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4475 -4.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END