MMs02493833 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 1.2794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8613 0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 2.5587 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 3.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5452 5.1567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3452 5.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0451 5.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8065 6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 2.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 1.2401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3611 2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9317 3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4782 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 3.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2451 5.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 6.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8806 5.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8941 7.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6018 7.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 8.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 8.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3907 -1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 -0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3922 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 -0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0441 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END