MMs00822276 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -3.7501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -6.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -6.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -4.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -3.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -8.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -9.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -10.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -11.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -10.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -9.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -4.4994 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 -6.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 -1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5579 -8.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5576 -11.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -12.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 -11.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 -8.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9365 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -5.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END