MMs01707817 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 -5.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5307 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2884 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7884 -6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 -5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0306 -5.1606 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4031 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3907 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6845 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2779 -1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 -0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 -0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 -4.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 -4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 -3.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3307 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 -7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3945 -7.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3668 -2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 M END