MMs00447658 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -2.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7848 1.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0792 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3829 1.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6773 2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9809 1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2753 2.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2661 3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9624 4.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 3.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3644 4.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 3.8059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3552 6.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5605 4.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5512 6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5789 1.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0806 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3637 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2767 -1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2114 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9745 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2469 3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7042 3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0064 1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7695 2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9883 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9551 5.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3123 6.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3907 6.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3513 6.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5438 7.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7512 6.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7881 0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5955 -1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3882 0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END