MMs00333226 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 1.1542 -0.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 1.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7151 -1.3956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1219 -0.8751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8114 -2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0265 0.6293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.7775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3956 0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 -1.7073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4092 -2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 -3.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7584 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0262 -3.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 -5.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 -6.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0645 -0.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5086 -0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5821 0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0261 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0996 1.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5131 -2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5891 -7.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 -6.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7046 -5.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9656 -1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5849 0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9883 -1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4832 -1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6075 1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1024 1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3968 -1.3529 0.0000 O 0 5 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 3 4 2 0 0 0 0 3 5 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 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 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 24 2 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 43 -1 M END