MMs00822707 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 3.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 2.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 3.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 4.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 5.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3759 4.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 4.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2163 4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0725 3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 3.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5513 3.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0208 2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0110 5.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6679 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7736 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 M END