MMs01259881 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 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 4.4814 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 1.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 -2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2775 -3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7774 -3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 -2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 -2.5128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 -3.8065 0.0000 C 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 1.6334 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5249 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0924 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 -2.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 -4.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -4.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 -0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7424 -4.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3847 -4.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8123 -3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END