MMs02697562 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -0.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 3.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 1.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9875 4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2871 3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9894 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2899 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9866 6.0082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 -1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5005 -2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1005 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8338 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1556 2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6494 4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3259 4.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3276 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8892 0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3295 -1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6905 -1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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