MMs01544300 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0015 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5015 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2523 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5030 -5.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7523 -3.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5015 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0015 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7508 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7523 -3.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0030 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5030 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7538 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5045 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0045 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7538 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2909 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8994 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5994 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6021 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9021 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2924 -1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6289 -2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3736 -2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7092 -1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9523 -3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5538 -6.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9051 -8.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6051 -8.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9538 -6.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 44 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END