MMs03699848 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -2.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -2.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -3.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -2.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3202 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4871 2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6871 2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9895 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6283 -0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1874 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2801 2.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0984 3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4264 5.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 6.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 1.6592 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END