MMs03191762 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2894 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -1.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 0.7667 0.0000 N 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 -5.2025 -1.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 0.7779 0.0000 N 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 -7.8006 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3986 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7009 -2.1998 0.0000 F 0 0 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 -1.2907 1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6463 -2.0844 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 -3.8887 1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4289 0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0848 1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -3.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 -4.3600 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END