MMs01414112 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 2.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 5.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7689 3.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5253 5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0252 5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7689 3.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7816 6.4328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 6.4255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4816 6.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0252 5.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0379 7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 9.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 10.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5506 10.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2942 9.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5379 7.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 1.2514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 2.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3949 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0948 -1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4177 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3996 5.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7394 6.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1867 7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9831 4.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6201 4.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0674 5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0943 9.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4557 11.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1556 11.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4942 9.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1328 6.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END