MMs00285501 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 1.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 1.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1501 1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6180 1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3654 0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3595 -0.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1411 4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 4.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9167 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4593 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0271 2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9501 1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2494 2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7152 2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3376 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1665 -0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7574 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6729 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 -3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9872 -4.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -5.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3872 -4.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END