MMs02121143 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.2344 -0.8522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 -2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 -3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 -4.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 -4.7086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -2.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1404 -1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 -1.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6299 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2008 -3.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7415 -4.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0892 -1.9357 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5517 -2.5514 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7443 -1.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7437 -3.4620 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6818 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9875 0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6818 -0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3186 -0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -5.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3162 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -4.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3983 -5.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END