MMs00898407 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2968 0.7539 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 0.2576 1.3539 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 1.2887 3.4539 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 1.8295 -0.9138 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 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 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END