MMs01215135 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2615 2.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6298 1.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 0.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3574 -0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9544 3.8714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9544 5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0723 4.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 4.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8045 2.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6154 5.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0404 4.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1584 5.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0064 7.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3787 8.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3788 6.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6246 5.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4113 3.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3209 5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2029 6.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 5.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3401 6.8079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7459 5.7440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 5.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 5.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3697 6.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4737 3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9837 4.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9691 8.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 9.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5726 7.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9081 3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 7.4505 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END