MMs03221937 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.0949 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 3.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 4.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 3.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 3.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5608 2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4677 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7867 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 -0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -1.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6903 -2.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1715 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4392 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1953 2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7508 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6872 2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4874 3.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4128 4.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 5.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 5.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3985 2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9069 4.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 4.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 4.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0563 3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6697 1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 -1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0021 -2.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 -3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5593 -3.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 -3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 -3.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1205 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7024 0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 -0.9605 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 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 M END