MMs03646577 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1285 1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 3.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -2.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0682 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3996 3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 4.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 5.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3747 4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7976 -0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4345 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9868 1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9008 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6652 3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4127 3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7712 4.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -2.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 43 44 1 0 0 0 0 M END