MMs02550659 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7496 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 2.5991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7991 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 5.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 5.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5995 1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 3.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 27 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END