MMs03039738 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9466 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9856 -0.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7948 4.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5955 1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1928 -1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5928 -1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2912 0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2914 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0453 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 1.3002 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END