MMs03036366 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -2.2018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 1.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2221 3.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6869 4.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4465 2.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4511 1.7175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -2.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 -2.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9573 -2.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3243 4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 5.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6409 2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0593 -1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9264 -1.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7077 -3.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 -3.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1924 -3.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1265 -3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8879 -1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8799 -0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0986 0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1565 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END