MMs01957316 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -1.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 1.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7743 -2.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1393 -1.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9695 -0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 2.6634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 3.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4544 5.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 6.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 6.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 5.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 2.6896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 -2.5325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1837 -2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8542 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 5.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 7.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2839 7.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 5.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3224 -2.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 -3.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END