MMs02391411 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 0.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 3.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0835 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0447 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3987 -1.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 0.8002 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1164 0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -3.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2443 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4437 2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7761 4.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1202 2.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7993 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END