MMs02353093 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7586 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0625 -2.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 -3.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -4.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5256 -3.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 -2.0526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5747 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8395 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1335 -2.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4375 -1.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2456 -2.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2528 -3.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 -4.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5557 -5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9286 -4.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7087 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 -0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3697 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7005 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1236 -3.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9585 -1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 -4.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END