MMs00153459 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 3.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 4.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3152 4.2048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 2.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 1.6210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 1.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9355 3.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4687 0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4042 2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8722 2.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8729 1.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4054 0.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 6.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2851 6.8939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 7.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1676 5.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 4.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 8.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9151 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3656 3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2163 2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4258 3.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8916 3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5933 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4440 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3838 -1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9098 6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 7.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 6.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 5.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 4.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1517 8.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7309 9.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8028 8.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9367 1.1192 0.0000 N 0 0 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END