MMs03020971 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7516 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4484 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9967 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4967 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 1.3132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2931 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 -0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1202 1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4553 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6013 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5954 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END