MMs01970738 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7520 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 4.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3826 5.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0132 6.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 7.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 6.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 7.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9807 5.6933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2808 6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5787 5.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8789 6.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8812 7.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 3.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5109 7.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 7.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 4.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 4.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 7.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9402 6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 5.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1768 5.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 6.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 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 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END