MMs00967552 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 2.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 3.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 4.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5393 -1.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9951 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4606 -2.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4703 -1.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 -0.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7715 0.9262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9656 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7739 2.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0937 3.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5228 3.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 -3.6965 0.0000 Cl 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 -1.0360 0.6056 0.0000 H 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 0.5186 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9319 4.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8261 5.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1845 5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6148 3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 3.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8816 3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3669 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8252 -4.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6427 -2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9844 4.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 5.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END