MMs00898527 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 2.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3669 2.0671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3673 0.9494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9673 1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8336 0.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9859 -0.8591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.7263 -2.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4849 -0.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6138 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6134 -0.3474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0134 -1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 -0.0311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 -2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 -0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 3.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9626 1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0336 0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2107 -2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6409 -2.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -0.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END