MMs03221961 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2047 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9569 -3.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4569 -3.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4525 -0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 -0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 -3.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8972 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9998 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3586 -4.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0586 -4.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4047 -2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0508 0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 -0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 -0.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -3.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7474 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END