MMs03153516 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -2.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5212 -3.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 -4.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 -4.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0942 -3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3739 -2.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3745 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9071 -5.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 -5.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -6.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -8.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 -6.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4207 -5.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4274 -6.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7961 -5.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6352 -4.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1671 -3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5356 -4.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0443 -4.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1593 -3.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 -0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6614 -2.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7479 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7076 -6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 -6.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 -7.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0303 -7.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -6.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9691 -5.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8352 -4.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -3.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0695 -3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END