MMs02148977 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2626 -0.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 -2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8007 -2.6873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 -1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 -0.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 -2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9321 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 -1.0766 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 -3.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4324 -4.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 -5.1590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3744 -3.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 -2.7283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7778 -3.1493 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9382 -4.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3416 -3.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 -4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9053 -3.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1484 -2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5846 -2.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6478 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0101 0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6478 -1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 -3.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5551 -5.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5335 -6.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0281 -4.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5504 -5.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3075 -5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8336 -4.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2711 -2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1825 -0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6564 -1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END