MMs01487189 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2994 -0.7495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2601 -1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -2.9989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5601 -3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -0.7484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9467 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4456 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 4.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9891 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2885 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5872 3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5866 4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2872 5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9885 4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8853 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1840 6.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1181 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0797 -2.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4548 2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 4.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1324 0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2890 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6267 2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2867 6.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 5.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -5.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END