MMs03504213 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 -3.9094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 -2.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 -2.6326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8914 -3.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4914 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2371 -3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7371 -3.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 2.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 -0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9457 -1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5372 -0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1033 0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4502 -3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 -3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5326 -2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 -5.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0794 -6.2718 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 43 44 1 0 0 0 0 M END