MMs02560465 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7889 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 -1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 -2.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6181 -1.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5728 -0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 0.0092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8486 0.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 -0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -1.8319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -4.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5361 -2.5423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5753 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5814 -4.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8119 -1.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7666 -0.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -2.4638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4088 -1.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3634 -0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6392 0.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9603 -0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0057 -1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7299 -2.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3268 -2.3067 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.2361 0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6311 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 -0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3258 -1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0329 -2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1903 0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -4.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6177 -5.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 -4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 -3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3066 0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7661 -3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8672 -0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2567 1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6050 1.7125 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END