MMs02067348 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -3.8584 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2722 -3.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 -5.1617 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8424 0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2275 3.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4849 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2982 -1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 -0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 -0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5356 0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5275 2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0789 3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4422 3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 1.3721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 41 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END