MMs00313443 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 -7.8091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5611 -8.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 -7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -7.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7045 -9.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -10.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4481 -10.4296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7046 -9.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -9.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 -10.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -9.1044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7046 -9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 -7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2953 -9.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5518 -10.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2259 -5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 -5.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3227 -5.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5662 -6.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9045 -9.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5428 -11.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0429 -11.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7994 -10.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 -7.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 -6.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4953 -9.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -11.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 -10.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END