MMs01221644 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 -2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 -2.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 -3.7014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5849 -4.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0391 -2.9578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0784 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7437 -0.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 -3.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5723 -5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -4.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 -5.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END