MMs02097013 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 3.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 2.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 3.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 4.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 2.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 3.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3655 4.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3567 6.0613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 4.5524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8655 4.5702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -1.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3025 -2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 -1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 0.8344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4016 3.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9442 3.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9633 -2.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3095 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6398 -2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6239 0.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END