MMs03254695 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4776 0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.0668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 -2.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2107 -1.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6651 -1.2776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3545 -0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2252 -2.6691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5358 -3.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7103 -2.8798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8694 -3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6354 -1.6990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4839 -0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0753 -0.3075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7647 0.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5902 -0.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0004 0.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4403 2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1205 -1.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2704 -4.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3001 -3.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8621 0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3434 -3.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 -0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0189 1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1804 3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5686 -3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5303 -5.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END