MMs02305393 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8012 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9886 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2898 -1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2942 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5954 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8922 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8878 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5866 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5822 -3.7898 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0326 1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0184 -3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5611 -3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3144 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0819 -2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1591 -3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 -3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9231 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4658 -0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2145 -3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7572 -3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5989 1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9332 0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9253 -2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0937 -1.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 46 1 0 0 0 0 M END