MMs02569357 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6359 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0617 2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0592 0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 0.0726 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3569 -0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6573 0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6598 2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 2.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1748 3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7081 4.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1804 5.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1714 7.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2844 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6719 4.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1267 -1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0658 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8394 0.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8412 1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0721 3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9771 3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1349 3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7291 6.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3848 7.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4677 8.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0645 8.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9914 7.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3226 5.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5462 4.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8126 4.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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 M END