MMs02120251 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4569 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8761 1.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 1.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -0.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 -1.6160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1223 -2.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -1.5173 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6176 1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 1.2420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9631 2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0617 -0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 2.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1114 3.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5556 1.4129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9997 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2467 0.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 1.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8025 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 3.5946 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7146 4.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 3.9516 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2856 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1655 -0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 -1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5386 3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8643 -0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 -1.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 -0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 -0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3188 -1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2905 -1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8299 -1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 1.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4834 2.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9723 3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5117 3.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 23 1 M CHG 1 25 -1 M END