MMs00010018 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 3.9490 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3855 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3584 3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6908 3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6024 4.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9348 5.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END