MMs00449257 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4453 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4437 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1978 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6978 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6962 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9859 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1142 1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 4.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 4.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7922 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 -1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1561 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2985 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2955 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5955 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 M END