MMs01724910 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7841 1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0781 2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3821 1.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4353 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -2.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0682 3.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3622 4.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5388 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 3.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -3.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8878 3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6502 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3542 5.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 3.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END