MMs02696069 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 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 -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 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -6.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -6.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -9.0993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -9.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 -9.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 -10.4004 0.0000 Cl 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 1.3488 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -6.2335 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 1.8673 -5.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 -6.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 -5.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1451 -5.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8451 -5.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 -7.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 -10.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END