MMs03252864 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.5046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0069 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 2.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 4.4954 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 2.9977 0.0000 Cl 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 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1345 1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8939 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2939 0.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4347 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7959 4.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END