MMs03435133 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 0.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 -2.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3959 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7005 -3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0014 -4.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2986 -3.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2949 -2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.5994 -4.4618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6424 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5036 -3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1621 -2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1017 -3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6627 -4.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0043 -5.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3326 -1.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END