MMs00719031 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3054 -0.7389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2662 -1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -0.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2697 2.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5751 1.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8677 2.3942 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 -2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 -3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4028 -3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 -3.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 -1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 -1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 -1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 -1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 -1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1554 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9328 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2594 3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6322 -0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 44 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M END