MMs00156367 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 1.2987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 2.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 -0.1575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 -1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 -2.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3898 -1.3708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1223 0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4191 1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8502 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8997 -2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3788 -3.5680 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END