MMs00698833 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2849 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -1.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 3.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 3.0814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0849 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 4.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 2.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 0.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END