MMs00220786 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -1.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.5079 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 6.4959 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7408 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 10.3923 -0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -2.2592 0.0000 N 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 11.6921 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 -1.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 0.7355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8852 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1850 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1548 -2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2901 -1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9217 1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4644 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5471 -2.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 -3.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2236 -2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2264 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 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 M END