MMs01793520 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2337 2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0646 3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 4.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6461 4.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 2.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 0.3487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3629 -0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1905 2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 0.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7349 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9411 0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 3.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9782 3.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3535 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5597 3.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3907 5.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5969 5.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9722 5.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1413 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9350 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5166 3.3061 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 4.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1355 6.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 -0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8702 -1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0413 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 4.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2236 1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2904 5.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4616 7.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9371 6.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0703 1.8209 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 M END