MMs00341293 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 -2.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1462 -4.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.9877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 -6.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0915 -1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5204 -2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 -1.7737 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5152 -0.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6026 -3.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4878 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5975 -1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0264 -1.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1360 -0.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8167 0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3878 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2782 0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3131 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1885 -4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1422 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6495 -0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9624 -3.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4697 -3.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 -0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9299 -3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4372 -2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2818 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2791 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7044 1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1324 2.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1351 0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END