MMs00911045 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.2423 -1.4803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0619 -2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 -2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8193 -2.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -1.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7198 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2063 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7063 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 5.2066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -0.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 0.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3054 -1.9892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5983 0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0793 -1.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2681 -2.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7757 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1939 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2051 -2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5443 -4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -4.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1369 -4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8251 0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1009 4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7631 2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4156 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7151 -0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5248 1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8373 1.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1019 -0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9189 -2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3964 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1208 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1599 -3.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END