MMs01206883 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5145 2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 -2.6403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4247 -4.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 -5.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9204 3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6203 3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9571 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6852 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -4.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 -3.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -5.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9001 -5.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3027 -6.5604 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END