MMs03427791 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1484 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 2.6034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0969 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 2.6052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1969 2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3484 0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 -0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3756 1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1441 4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END