MMs01327561 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 0.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -2.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 3.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 2.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -1.2826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1159 -3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 -2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 0.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8814 0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4271 1.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4339 3.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8964 4.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5638 5.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1412 4.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4805 5.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END