MMs02893493 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7661 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0557 -0.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 -2.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 0.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 -2.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 -2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3171 -2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9523 0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2233 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0317 -0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5158 0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7493 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0874 0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3622 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0481 -2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1451 -3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5006 -3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1064 -3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 -0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 -0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -3.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 -0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 -0.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -3.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -3.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4598 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7351 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6196 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4075 -1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 -3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 -3.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 -1.4190 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6254 -2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2419 0.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2886 0.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 45 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END