MMs01263357 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.4170 -0.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 0.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 1.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 0.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8027 -0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2197 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 -0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7713 -0.9895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6234 1.4648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 -0.5003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2511 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -2.9491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3936 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4456 -2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9795 1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4289 2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 0.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 17 18 3 0 0 0 0 M END