MMs01260943 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -3.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -3.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -5.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -6.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -8.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -8.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -8.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -6.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -8.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -6.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -8.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1784 -9.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 -8.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4819 -6.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 -6.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 -6.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -6.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3805 -6.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 -6.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6751 -8.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3746 -9.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -8.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4052 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 -2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9484 -6.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 -8.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -10.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 -8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -4.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 -8.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1761 -10.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -8.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -4.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 -4.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7184 -6.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7131 -8.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3722 -10.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0366 -8.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END