MMs01381560 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -1.4712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 -3.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 -1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 -2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 -1.8981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7045 -0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8161 0.5289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 2.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3225 2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6003 1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6859 -3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1433 -3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 0.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -3.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9045 -0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6505 2.3798 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 M END