MMs00226185 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 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 -1.4632 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 -5.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.6148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 -3.1148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 -2.6614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 -3.9235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7117 -5.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2223 -3.9341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 -2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2222 -3.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7222 -3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4814 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 -5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 -6.5322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4039 -6.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7111 -6.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3889 -8.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 -8.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8043 -7.9067 0.0000 O 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 -2.0889 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0559 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6441 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8568 -2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1982 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6149 -4.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3148 -5.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 -2.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3479 -0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8878 -4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8769 -6.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7153 -6.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5186 -6.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -7.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -9.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9704 -9.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5686 -9.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END