MMs02117192 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.1214 0.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5449 0.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6663 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 3.4617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8193 2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 4.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 4.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 6.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 6.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 4.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 3.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 7.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 8.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3744 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8744 10.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6157 8.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8571 7.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1157 8.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8743 9.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1492 5.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6762 7.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 8.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1417 8.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6147 6.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 5.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1379 9.1749 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8971 -0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 -0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 7.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 8.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 11.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 11.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 6.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9095 9.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4813 11.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 10.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4992 7.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 9.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7901 6.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 4.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4747 3.2242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 47 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END