MMs01198613 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7088 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 -2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5776 -2.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9355 -4.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6606 -4.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4851 -3.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 -4.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3602 -5.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4367 -3.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4749 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 -6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3243 -4.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 -6.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 -4.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0835 -3.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 -1.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0651 -1.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -1.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 -3.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4723 -4.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6759 -5.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6392 -0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -1.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0576 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 -2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9524 -4.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4339 -4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6088 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3055 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4629 -7.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 -6.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6205 -3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 -2.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7689 -1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7686 -3.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -5.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 -6.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8648 -5.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3747 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5873 0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9037 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 -0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END