MMs03141474 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7430 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 6.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0831 5.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 4.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 6.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6655 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 3.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 2.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 3.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 4.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0391 5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 7.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9951 8.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 8.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 5.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2533 7.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7189 7.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 6.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 4.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8071 4.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2833 3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4019 3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0501 2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3467 5.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 7.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1269 9.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 9.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5544 7.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 8.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 6.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0804 3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6248 3.8973 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END