MMs00894371 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3426 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -2.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -3.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -5.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -3.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 -7.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 -7.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -9.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4054 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 -3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 -3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9971 -2.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 -4.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9275 -4.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 -8.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2458 -7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -9.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1767 -10.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -9.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END