MMs03113463 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0067 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 -6.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5645 -7.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -2.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 -2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -3.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0104 -4.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 -3.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2993 -2.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5950 -1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9557 -4.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2076 -5.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4423 -7.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1661 -0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6714 -4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 -5.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3479 -4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 0.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6248 0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6369 -2.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END