MMs00453479 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -1.2945 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -0.7736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 -3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 -4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 1.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -0.7894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7941 -1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1067 2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1158 3.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4194 4.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7139 3.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7048 2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 -1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8323 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0664 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3968 -3.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7707 -4.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5635 -5.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3708 -4.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 -1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6202 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3996 2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0803 4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4267 5.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7567 4.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7403 1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 -2.3051 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 44 -1 M END