MMs01938184 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7488 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -5.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5094 -6.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -7.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -6.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 -7.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -5.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -4.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 -3.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -4.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 -5.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -6.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 -3.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -4.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9704 -3.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2701 -4.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 -5.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 -6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 -5.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6121 -3.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0351 -4.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5944 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 -5.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2943 -4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0644 -3.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0021 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 -2.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 -5.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4868 -6.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 -7.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 -7.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6001 -2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1428 -2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9693 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3088 -3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3112 -6.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9742 -7.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6347 -6.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END