MMs01368967 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.0580 -1.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5079 -0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5659 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -1.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7429 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0545 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1178 1.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5657 0.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9504 -0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 -1.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4392 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3983 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4616 -0.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8506 0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8506 -0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0734 -1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -2.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1948 -3.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -2.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9413 -2.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END