MMs02505092 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.8490 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -1.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 -2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 -3.9088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2282 -5.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1155 -4.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 -4.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2725 -2.8628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7876 -5.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8277 -6.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1463 -7.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4248 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -6.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9819 -4.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6634 -4.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3848 -4.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0662 -4.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0262 -2.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -4.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3184 -2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 -3.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 -4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 -6.6810 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8659 -4.6950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9893 0.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9893 -0.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8361 -5.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8048 -7.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1783 -8.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7754 -8.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 -6.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 -4.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6313 -3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -1.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5365 -2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9237 -6.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 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 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END