MMs02504706 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.9133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8218 2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4624 5.2069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8624 6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 6.5113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8030 7.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 6.5221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9030 6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 5.2285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0623 4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 3.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 5.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8527 4.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5515 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 3.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2759 4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 6.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4722 6.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8352 6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3613 7.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4435 7.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6842 9.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1842 9.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 10.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4436 7.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0563 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8157 9.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7969 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 2.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4129 2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4324 0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5364 3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4683 9.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0172 11.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3812 11.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8405 7.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3894 5.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2466 5.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0536 1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 55 1 0 0 0 0 39 56 1 0 0 0 0 39 57 1 0 0 0 0 M END