MMs01434068 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 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 5.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4097 3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8396 4.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 3.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8502 5.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4269 6.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9735 7.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0699 6.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4932 6.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 7.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8763 7.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4961 9.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 10.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 10.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 8.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0805 8.2708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2658 3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3471 4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 5.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2535 6.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 3.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8901 2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7828 8.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 8.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5748 6.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6904 9.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1189 11.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4317 11.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 M END