MMs02040563 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.1348 0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1157 -0.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 2.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 3.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6865 1.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8213 2.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 2.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0909 4.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2257 5.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 4.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9247 3.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7899 2.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 0.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1629 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 0.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -0.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3924 -0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9005 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0617 2.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6309 3.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3001 1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 4.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 6.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5504 5.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0583 3.0340 0.0000 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END