MMs02727103 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 2.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2555 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7555 1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0112 2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6272 6.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9669 3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9158 3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6158 3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5953 -1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8954 -1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9580 -0.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 -1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0417 0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 0.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9555 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7608 2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0478 1.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6157 3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9746 3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END