MMs02001571 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0574 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5099 -1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3616 -2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5802 -3.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9470 -2.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0952 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 -0.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7114 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5985 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2275 3.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.6496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2275 3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 -5.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5706 -5.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9022 -4.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4385 -3.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 -1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 -0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2682 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4616 -4.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9218 -3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1887 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2633 4.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1918 3.3384 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 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