MMs00461787 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7517 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3517 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0505 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 -1.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7879 -3.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 -4.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -4.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 -5.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2859 -5.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8631 -4.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5308 -3.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6006 -2.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4089 0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3514 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4723 -0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8594 -2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9189 -2.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4954 -4.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0189 -4.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 -5.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -3.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5864 -6.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 -6.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6248 -6.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1087 -6.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -5.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END