MMs03071377 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -7.7973 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5108 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -7.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 -9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 -3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 -7.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7108 -5.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3657 -7.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -9.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 -10.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 -8.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5459 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1032 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -9.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 14 -1 M END