MMs01523639 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 0.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2733 -2.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -1.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 -2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 -2.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -1.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2604 -1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0213 -2.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5213 -2.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2822 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5432 -5.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0432 -5.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 -3.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6304 -3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3974 -2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7398 -3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1525 -2.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1237 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7813 1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3686 0.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1125 -1.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4822 -3.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 -6.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0824 -3.7871 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 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END