MMs02279039 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 3.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4491 2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1767 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 -0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0454 -0.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 4.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 5.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6668 3.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8236 4.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0808 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 -2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5758 2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 5.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9251 -0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4138 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9584 -1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4488 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 4.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 6.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3562 4.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 5.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0597 5.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 5.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 4.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 3.0978 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END