MMs01524510 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 2.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 3.9490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5344 3.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9294 4.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9759 5.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4759 5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2199 6.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4639 7.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9639 7.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2199 6.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 1.3579 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 -1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 -0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2729 4.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6054 4.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1427 5.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1355 7.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1668 9.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8344 8.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 5.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 7.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END