MMs03041948 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0306 -3.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 -3.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 -1.5509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 -0.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7009 -3.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7118 -5.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0163 -6.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3098 -5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2989 -3.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9944 -3.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -5.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3063 -5.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0051 -7.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -7.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -5.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0251 -7.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3534 -5.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3337 -3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9857 -1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -5.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 -6.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -4.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1067 -5.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2047 -7.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 -8.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4063 -6.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 -7.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1423 -9.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 -9.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1784 -9.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END