MMs01143421 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -3.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0267 1.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1692 -0.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -2.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6612 -1.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 -0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6450 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7646 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2726 -2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3761 -4.0352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8978 -1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3354 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6958 -3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6874 -2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8244 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 -3.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 -2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0525 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7379 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8386 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5683 -3.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -5.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2405 -5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 -3.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 -5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -5.5360 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END