MMs02682822 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.5870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8505 -2.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.7382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 -4.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1918 -4.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -3.9595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5015 -1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9699 -1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9694 -0.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 0.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0327 -0.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5002 1.7355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 -5.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -5.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 -3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1441 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6572 2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.0502 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 29 1 0 0 0 0 19 30 1 0 0 0 0 M END