MMs00609615 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6074 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -5.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -5.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -7.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0223 -7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -9.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0223 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2686 -6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7686 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5223 -7.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2686 -6.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7074 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -3.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1851 -5.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8284 -7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 -6.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 -7.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 -8.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -10.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -10.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8656 -5.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1656 -5.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3135 -8.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 -10.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2385 -9.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END