MMs01273104 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 3.9556 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 3.9769 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 1.3895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 -2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1332 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4072 -0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 -0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END