MMs00254158 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 2.6922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 3.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 5.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3271 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 3.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 2.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 1.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7437 0.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2094 0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2185 -0.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 -0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1407 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6064 1.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6155 0.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1591 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6934 -1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0812 0.8650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8703 0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6869 5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 7.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3633 5.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3767 3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 -0.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7544 1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3334 2.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9716 2.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9664 -1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3282 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END