MMs00455832 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 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 4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3113 0.0000 C 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 4.4915 2.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 3.9192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5372 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9744 7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 9.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 9.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 3.9241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 4.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 2.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9914 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4914 2.6423 0.0000 C 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 1.6577 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 4.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 5.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 5.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1744 7.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 10.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 10.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7744 7.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9033 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6033 -0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9456 1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END