MMs02912108 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4386 4.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 4.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9884 4.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4179 4.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 5.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 6.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 7.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3807 8.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 8.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 6.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 10.3281 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8622 4.4998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3346 3.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3899 5.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2859 4.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4068 3.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1041 2.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8305 4.4478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2852 5.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 5.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2575 4.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0495 3.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 6.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 3.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6169 4.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 5.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6328 8.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 9.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 6.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 6.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 5.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1099 6.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4032 7.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6523 7.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9574 6.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3507 4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2521 2.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 2.6869 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 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 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END