MMs02034383 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 4.2310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 2.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9932 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4599 1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9214 3.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8924 0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7791 -0.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7101 4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 6.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6239 0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3137 1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4543 1.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8391 -0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6672 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 -1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END