MMs01835118 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2072 0.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 0.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 3.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 2.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8287 3.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2033 2.9612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5257 1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4969 3.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 5.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2215 5.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5228 7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0679 6.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7666 5.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3434 4.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 3.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7779 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0372 -1.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2779 0.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0372 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5371 -1.2155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9371 -2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4275 -2.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8507 -1.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8399 -0.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4101 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 0.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7123 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1128 4.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0601 2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 4.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4925 4.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6253 7.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 8.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2065 6.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6641 4.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 -1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3926 -3.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9234 -3.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1086 -3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0432 -1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0342 -0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0810 0.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9091 -0.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 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 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END