MMs00853298 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.4145 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5082 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3314 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.4528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7192 -4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -1.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 -1.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 0.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6589 -0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0076 -1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1133 -3.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8703 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -3.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1806 -5.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0073 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7125 -1.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8013 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3316 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1533 -0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8248 -0.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3636 0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3376 -0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2011 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1525 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 -4.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 -4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3281 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -4.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9366 -4.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5408 -4.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 -2.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5902 -6.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 -5.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8194 -3.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4365 -4.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7832 -4.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END