MMs01783357 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3958 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 -2.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -2.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2876 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2841 2.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3344 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3281 -4.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3484 -4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 -0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 -3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9161 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4587 1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2212 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7638 -0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0365 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END