MMs03125555 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -0.8507 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 -2.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 -2.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 -1.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 -4.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -4.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 -4.9964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4103 -4.1020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0997 -2.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3224 -2.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2345 -1.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -5.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4728 -5.6819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3849 -4.4910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1941 -3.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5757 -5.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2971 -3.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 -3.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2961 -1.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1053 -1.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8698 -1.8624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 -6.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3261 -7.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2491 -9.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7364 -9.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6486 -8.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 -0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6805 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9884 0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8282 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 -0.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1475 -4.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4771 -4.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4464 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1356 0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3559 -5.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -7.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4806 -10.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 -10.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 -8.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END