MMs00804919 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -1.3155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7622 3.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0081 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 -1.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2082 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8967 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0574 5.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4196 6.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9752 4.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0455 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6114 3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9708 3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9544 -2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3885 -3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 -3.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END