MMs02592850 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5665 -2.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8784 -3.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5702 -0.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -1.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4801 1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6936 2.3699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9071 1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4436 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4474 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9146 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3780 0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3743 1.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6935 3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8202 0.3039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2382 0.9956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2599 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9365 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5501 -2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3388 1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0766 -2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7176 -1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5518 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7451 2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4935 3.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6935 5.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8935 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END