MMs02005188 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3018 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -2.2354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5743 -2.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 -0.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 -1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -2.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2871 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4383 -0.6048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0657 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 1.4662 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.4056 -3.0967 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 0.7354 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6294 -2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 1.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 -3.5126 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END