MMs03094744 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2995 0.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 2.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 4.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 4.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8890 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1015 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2828 0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8197 3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3624 3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3001 3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0706 2.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0699 0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2977 -0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3592 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8165 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6991 0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8787 -0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END