MMs01642714 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0029 -1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -3.7474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3456 -3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -3.7525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 -4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 -6.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -6.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -6.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -4.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9819 -4.9948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5819 -3.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -4.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2344 -6.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -7.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 -6.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6344 -7.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7666 -5.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 -6.9922 0.0000 O 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 1.7117 -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 -1.2940 -2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 -2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6629 -2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5999 -3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3687 -4.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3665 -5.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5926 -7.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 -7.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1107 -7.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4049 -5.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1737 -7.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 -3.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6087 -4.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1522 -5.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 -7.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 -7.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 -8.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -8.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8602 -8.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END