MMs01952784 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -3.8979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1496 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -5.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 -5.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3029 -6.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0037 -7.5711 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 -6.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -2.5996 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2003 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6001 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6861 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 -0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -7.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -6.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4495 -4.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -0.2609 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 M END