MMs00587369 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3050 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0629 3.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7579 4.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 2.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -2.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 -2.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 -4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3495 5.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 5.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1662 3.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0219 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5696 2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 -2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7187 -3.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 -2.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 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 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END