MMs01999915 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3043 -0.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 2.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -2.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -2.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 -4.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 -5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 -4.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 -2.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -2.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 1.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 2.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 3.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2643 4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0727 3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8185 2.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 -1.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0368 -3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0444 -4.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8251 -5.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -5.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 -4.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 -1.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 -3.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3381 2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6668 3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0145 2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 -0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END