MMs00386146 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.2868 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7053 -1.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9921 -3.4324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9696 -4.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -5.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5744 -7.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 -7.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6974 -5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1697 -5.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3519 -4.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 -3.3380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9496 -4.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2612 -3.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0007 -1.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -1.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5984 -1.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8844 -1.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1961 -1.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4821 -1.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4566 -3.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1450 -4.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8589 -3.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7427 -4.2428 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 -0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2295 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0996 -2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8925 -0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9051 -1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1124 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 -8.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -8.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1627 -5.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7051 -5.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6523 -4.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4463 -3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7876 -0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5039 -2.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 -0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3853 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8428 -0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2165 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5314 -1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1245 -5.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8096 -4.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2867 -1.8825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END