MMs03925975 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 -6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2659 -3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8999 1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 1.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8446 2.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 1.3511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9446 1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0999 -0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 -1.2469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1552 -2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5105 -2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0105 -2.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4893 2.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 2.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0318 -7.7696 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2894 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 -2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8212 -5.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8807 -7.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 -5.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2105 -2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 3.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7658 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3701 -4.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 56 57 1 0 0 0 0 M END