MMs03406577 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -2.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2459 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4918 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9918 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 -3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6114 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0455 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0339 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8886 -3.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5886 -3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6032 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9032 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4032 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1032 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4459 -1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0886 -3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3886 -3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 1.2967 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END