MMs02299458 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9271 -2.2333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5271 -3.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3967 -3.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 -3.5654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4972 -2.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9003 -1.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1425 -0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5456 0.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 -0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 -2.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0612 -2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 -4.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1096 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8869 -2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2678 -1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7147 -0.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7807 -1.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0553 -4.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2138 0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -4.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 -0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 -4.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -3.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5064 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6249 -0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6335 -2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9365 -2.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5241 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1757 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5659 -0.6498 0.0000 H 0 0 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 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END