MMs01907692 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 5.1953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9010 6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 6.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 7.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 5.9448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 4.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0225 3.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3929 4.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6063 3.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 5.6645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 3.9816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2005 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 5.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 6.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6463 6.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5793 6.3700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 29 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END