MMs00623292 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.4922 -1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3648 -2.6480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5412 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 -3.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9279 -1.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1234 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7012 -0.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0835 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2704 -2.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6528 -3.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8483 -2.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6614 -0.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2306 -2.9512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 -0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3938 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1935 -4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8549 -2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3856 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8023 -4.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6178 -0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1295 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END