MMs02454522 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2966 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 -3.0341 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5025 -2.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 -1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6717 -3.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5332 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0759 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8237 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6739 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9644 0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8354 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 41 42 1 0 0 0 0 M END