MMs01543662 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6496 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 -2.5995 0.0000 C 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 -7.4992 -2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1407 2.6665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2558 3.6698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5546 2.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 1.4523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2456 0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7816 -1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7850 -2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2523 -1.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7162 -0.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7129 0.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1769 2.0751 0.0000 C 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 0.3782 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6003 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4488 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6499 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3725 0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7088 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6510 3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6078 -1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4138 -3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0549 -2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8901 -0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0357 2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5481 3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3180 1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END