MMs00678526 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.8899 -1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2892 -2.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 -1.0405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3919 -2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 -2.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 0.2636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9217 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 1.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0095 1.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2634 4.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7562 4.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 2.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 5.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8488 5.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 0.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 2.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 3.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9146 2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2365 1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6662 1.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 2.5064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 0.6229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 -0.3530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7119 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 3.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 5.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9728 2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 7.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 5.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 4.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8051 2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 4.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8009 3.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3861 -0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END