MMs03130537 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 -0.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3544 -2.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6483 -0.5385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6876 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9491 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2464 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5472 -1.2796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8445 -0.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2432 -2.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5822 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8456 -1.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1798 -2.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7225 -2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0157 0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2421 0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8824 0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4468 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6044 1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6449 0.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6828 1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END