MMs00205731 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 -0.2831 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7003 -1.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 -3.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3415 -4.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1555 -5.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 -5.8458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 -4.3463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4357 -5.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9241 -5.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5073 -3.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 -6.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3178 -6.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2231 -7.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 -7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 -8.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0337 -9.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5452 -10.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 -6.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7335 -5.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9295 -6.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9195 -4.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7235 -3.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9095 -2.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3015 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1655 -7.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 -0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2265 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 -1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0928 -2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8906 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9002 -1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 -6.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -7.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9645 -5.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3859 -5.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -6.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8075 -8.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 -10.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0787 -11.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 -9.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4071 -3.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3563 -8.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0167 -9.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 -7.8077 0.0000 H 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END