MMs00712337 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.8390 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4043 -2.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6781 -2.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 -0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4308 -1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 -0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5692 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2209 1.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9775 1.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6292 1.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 3.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3593 4.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7676 4.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 4.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0225 -0.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2658 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6142 -0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8576 0.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1009 0.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4974 -0.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6712 0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9947 0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0687 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3991 -2.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6728 -1.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 -3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5147 -2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5639 1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 2.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6881 5.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0306 3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2418 3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 4.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2934 5.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8139 4.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9271 6.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2081 5.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3173 -1.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8562 -1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4321 0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4479 -1.5612 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 32 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 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 3 0 0 0 0 M END