MMs01294216 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 2.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9491 2.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 4.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 2.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5501 -0.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 -0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1003 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4496 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2984 5.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 2.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9488 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END