MMs02023456 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.1661 0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0883 2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 4.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 4.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4521 3.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4323 1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 0.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0444 -0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0902 4.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5853 1.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7638 3.3960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1006 2.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3583 3.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7743 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9528 3.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 -0.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 5.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 5.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7005 4.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9194 1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 4.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0801 4.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9726 1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8376 0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5759 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2988 4.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9589 4.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6068 2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6951 2.8527 0.0000 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 39 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END