MMs02965964 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -2.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 1.5340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 2.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 2.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 3.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 6.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 6.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 6.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 6.7602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 8.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 9.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 -2.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9438 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0311 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8232 3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 6.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1467 3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7698 10.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1318 9.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5753 7.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8815 3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 4.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 3.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 -2.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2897 -3.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 -4.1660 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END