MMs00860852 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -2.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 1.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2626 3.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 4.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6646 3.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5563 4.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5458 6.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8606 3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1543 4.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4586 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4692 2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1755 1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8712 2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7735 1.6465 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5395 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2146 0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7573 0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6916 1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4535 2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7232 5.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1805 5.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1459 5.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4936 4.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1840 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8362 1.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END