MMs00604554 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 1.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 1.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 2.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6692 3.8185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 1.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5794 1.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 -1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 -0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0729 3.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8072 0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5864 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5276 -1.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0703 -1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7624 1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9832 2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4993 3.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0419 3.2575 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END