MMs03912462 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2945 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 2.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.4842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6071 -2.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9719 3.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2755 2.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 0.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6336 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 -3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6876 -3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 -0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6346 2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9647 4.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3111 2.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3275 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -3.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2862 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END