MMs00142561 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7588 -1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 -5.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -2.5777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 -2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2197 -5.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5941 -4.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4475 -2.9198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -5.1714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1921 -4.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4861 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7902 -4.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8003 -2.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1044 -2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3983 -2.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3882 -4.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0841 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 -7.4897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1533 -7.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7919 -9.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 -7.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8799 -6.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9697 -3.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7085 -6.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2512 -6.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7652 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1126 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4416 -2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4233 -5.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0759 -6.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -6.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -7.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4256 -8.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0412 -9.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 -11.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3218 -7.8449 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END