MMs01405262 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.5155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5498 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 -4.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0128 -6.0704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7123 -7.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5128 -6.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0578 -4.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4075 -4.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4179 -5.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9629 -6.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4975 -7.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -3.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.5310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 -1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0837 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 -2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 -4.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7715 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5901 -5.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7711 -7.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 -8.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7924 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4188 -2.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0725 -3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 -3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -3.2126 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END