MMs02380571 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3869 -1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 -2.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8001 -1.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -0.1667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6505 -0.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4976 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4245 -0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -1.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4368 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9703 1.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 2.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3637 -0.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0471 2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9496 2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6196 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2593 -2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0747 3.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -1.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 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 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END