MMs02459238 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7396 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6979 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 -5.2321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8582 -6.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2636 -2.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 -1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6978 -3.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9908 -4.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9788 -5.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2717 -6.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5768 -5.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2597 -8.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 -8.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 -3.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3078 -2.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5888 -4.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8938 -3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6977 -6.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 -7.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -9.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -1.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -3.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1271 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2416 -5.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0896 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7895 -7.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 -2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6867 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 -2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4568 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3631 -7.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9107 -9.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5463 -9.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4854 -4.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9378 -3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3022 -2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1329 -9.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7685 -10.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2209 -8.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END