MMs03167896 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0088 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0304 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -1.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4819 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7853 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.2271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9103 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 -3.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -4.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 -3.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 -2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 -2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1071 -3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4748 -3.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -2.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8368 0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 -3.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 -4.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -5.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 -3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8831 -3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3494 0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 2.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0417 -2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7114 -3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END