MMs00936417 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -5.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 -2.6277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -4.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -1.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 -3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7306 -3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0519 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 -4.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3255 -4.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6486 -0.2976 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 30 1 0 0 0 0 M END