MMs03025232 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -2.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 -2.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7807 -3.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 -3.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 -2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 -2.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8638 1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 -0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3914 1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7203 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 -4.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -4.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END