MMs01989945 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2925 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 -3.0446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1309 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1573 -4.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 -2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 -3.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 1.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -0.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 -2.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 -3.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2695 -2.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 -0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5621 -3.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5492 -4.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -4.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6168 -1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0701 -3.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 -4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9573 -4.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -5.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3572 -4.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2571 -2.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4743 -3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5316 -3.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9889 -3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6272 -2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9538 -4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -2.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8675 -2.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9016 -3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END