MMs02836486 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 2.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 5.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 7.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 6.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 4.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2691 6.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7372 7.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3512 8.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4835 5.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4767 4.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7844 3.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9749 5.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 6.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3513 6.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9575 5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0724 4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5811 4.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3022 1.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1573 7.7224 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 -0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 7.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 8.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5552 7.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3750 7.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0594 7.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1506 5.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5574 2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8648 3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2046 1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7872 0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3998 2.0909 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END