MMs00205079 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 3.0076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7394 1.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2379 4.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 3.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5850 6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8844 5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5867 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1047 5.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8753 6.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8131 6.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3558 6.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2942 6.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0663 5.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0670 3.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2964 2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8159 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3586 2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END