MMs01818484 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 5.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 4.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5882 5.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 3.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5695 5.3435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6795 6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1888 6.3838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 2.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3496 2.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2397 1.7213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8397 0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7304 1.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6391 0.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 2.5823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 3.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 2.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 6.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4452 5.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0052 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8652 3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1599 7.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0109 4.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4245 3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8641 0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9229 2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5967 3.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4466 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7312 6.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5303 7.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 8.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 7.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 4.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 6.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END