MMs01985173 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 2.6354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0783 3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 5.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 2.6478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.3675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4389 1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5696 3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0223 2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5695 3.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 3.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END