MMs01458881 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.2720 -1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8695 -2.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 -1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7955 -1.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0325 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0731 1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2217 -1.1008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7196 -2.5143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2202 -2.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3059 -3.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2117 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6783 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 -0.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1733 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5917 -2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5534 -3.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 -2.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0484 -2.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0867 -1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5433 -1.8077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.6683 -0.0093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2176 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 -0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8871 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7828 -3.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0911 -3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 -3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -2.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3984 -3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1132 -0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6078 0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3103 0.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5493 0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0039 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8881 -4.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2661 -3.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9352 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 M END