MMs01750611 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7536 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1236 0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 2.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 3.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3376 -0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1815 -1.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8115 -2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5975 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7076 0.5271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2337 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4476 1.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8177 2.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0316 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8756 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5055 -0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 0.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 -0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2987 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5622 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9425 3.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1276 1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8467 -0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3807 -1.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5931 -1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END