MMs03521871 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.8873 1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3873 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2306 3.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3943 4.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1849 5.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8118 5.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 3.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4304 2.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 4.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 2.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9277 -0.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3521 0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 1.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5378 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4715 -0.8857 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7675 5.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 6.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -0.0152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8633 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 -1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3723 1.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9675 0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7099 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 -0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 2.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3159 6.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8443 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6688 0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6837 -1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7967 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7818 3.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 6.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 8.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7384 6.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5529 -0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1537 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 -1.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8258 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END