MMs02837134 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5184 1.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 -0.7331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 -1.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 -2.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5251 -1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3713 -3.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5867 -3.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 -3.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1095 -1.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8942 -0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4786 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6323 0.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6939 -2.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0629 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2783 -2.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4128 2.6532 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2947 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2761 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4637 -5.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 -4.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0172 0.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3899 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9245 -0.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5749 -3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2505 -3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9816 -1.4389 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 17 1 0 0 0 0 15 16 2 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END