MMs01849370 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 -4.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 -5.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5348 -6.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 -5.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 -7.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3498 -8.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7741 -8.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0452 -10.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8477 -3.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2765 -3.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 -5.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0672 -1.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1769 -0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6058 -0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9249 -2.0612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8151 -3.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 -1.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 -7.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5993 -8.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 -9.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1505 -9.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 -7.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3976 -7.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 -9.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8015 -11.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2202 -10.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9241 -0.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9216 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4936 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0704 -4.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END