MMs00159033 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1921 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9232 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1256 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 -1.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2815 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 -1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 2.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 -3.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -4.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3184 3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9784 3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3256 1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -3.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9713 -3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0017 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4293 -2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5689 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 -6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.1840 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END