MMs00753816 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8488 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4975 -2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0025 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 3.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5025 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -3.9021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9466 -4.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5461 -3.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9951 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5398 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1478 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1522 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5036 3.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7025 2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5013 1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0349 -4.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5941 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9553 -5.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 -5.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -4.5952 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END