MMs00474362 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0454 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0908 -2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5447 -1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4539 -1.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 -2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 -2.3642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7384 -3.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1503 -2.8707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3094 -3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 -0.4448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7838 -0.8649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7446 -1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 -0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 1.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2462 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2393 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9368 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6412 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 1.9822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 0.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5705 -4.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -4.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4477 -6.1068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9048 -6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6905 -2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 -4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1087 -3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7442 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 -2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9563 -1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2882 -0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2757 2.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8364 3.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3776 -4.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 -5.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1057 -3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 -4.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -7.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0705 -6.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1897 -5.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0683 -1.6844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2678 -1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END