MMs00129661 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0003 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 1.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 3.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 2.2517 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -3.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -3.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3283 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8918 -2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8143 -3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7338 -4.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5695 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6506 -4.7285 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END