MMs02399232 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2938 -0.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -2.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3225 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5378 -3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -4.5181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8771 -5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 -5.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -5.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0708 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3358 -5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6295 -4.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 -6.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 -3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0068 -2.5646 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 -6.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1135 -6.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6729 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 -7.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7773 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7661 -4.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9898 -4.9916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 -6.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END