MMs01143760 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2117 2.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 4.4729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 4.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7195 4.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 5.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 4.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 2.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 3.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 3.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -0.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0035 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0274 5.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 7.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4273 5.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3882 -1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9883 -1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4043 3.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 3.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1175 2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 4.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END