MMs01294526 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 0.9087 -1.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4773 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -3.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9037 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 -1.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3867 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8606 -0.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3776 -2.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -1.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3129 0.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2821 -1.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2606 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7344 -0.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2298 -1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -2.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7775 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9548 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9548 -0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6554 -3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6433 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7739 -3.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5172 0.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4089 -1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6477 -3.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 -3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END