MMs02863739 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 -3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -2.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4779 -3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 -2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 -3.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 -2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 -1.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 -0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2061 -3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4246 -1.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2341 -4.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1658 -4.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3396 -3.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 -1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 -1.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 -3.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6893 -0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2894 -0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8542 -1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1336 -4.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -2.2598 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2427 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 -3.0590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9930 -3.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5356 -3.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 38 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 31 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 3 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END