MMs00938787 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 5.2345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9494 6.3706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3249 5.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6899 6.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9109 5.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 4.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4019 3.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1809 4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 3.9548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 2.6494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1775 2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 3.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3684 3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 6.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8051 7.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 6.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7438 3.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 2.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 -2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8697 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 5.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 2.7163 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END