MMs01821920 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -6.4876 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 -7.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -6.4756 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 -6.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2369 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -7.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2317 -9.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7317 -9.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7369 -6.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4177 -8.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1177 -8.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -4.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -4.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 -4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 -4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3822 -8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -5.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -10.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -11.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 31 45 1 0 0 0 0 46 47 1 0 0 0 0 M END