MMs01802719 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 -0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8183 1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9319 2.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 1.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 -2.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5321 -2.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1344 -2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6725 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2056 -4.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 3.8632 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 5.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9514 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 -1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9611 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6766 1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2499 2.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8141 0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6774 -5.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3078 -6.1849 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 29 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END