MMs00685677 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 -1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3821 1.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0781 2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -2.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3644 -0.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3607 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8607 0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6020 1.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8434 3.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3434 3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6021 1.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1370 1.5791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.6860 -1.9798 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 -0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2761 3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0532 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7027 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2453 3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3911 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6109 0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3328 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8755 -1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5652 1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8433 3.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3007 3.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4676 -0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8020 1.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4365 4.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7366 4.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7841 1.5518 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END