MMs01252615 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6356 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 3.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 2.0347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0615 3.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 0.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -1.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2764 2.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6458 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8002 0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8607 3.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2041 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1959 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4623 2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 -0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4145 3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6066 0.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9237 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5645 2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8326 3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1569 4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END