MMs03501234 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -1.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8274 4.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8386 5.9419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 2.1824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 0.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8694 3.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 -0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 -0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1412 -2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 -3.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8176 -2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -2.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0448 1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6757 -1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3182 -1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8912 0.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END