MMs00215677 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8727 -1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3026 -0.8309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3133 0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 1.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5331 1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 3.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6068 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9728 3.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1189 1.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8991 0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4848 1.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6309 -0.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1926 4.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5585 3.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4607 5.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0948 6.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4593 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 -1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0163 -3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 -2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 -1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3665 2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 -2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 -2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2943 3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 -0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4366 -0.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7478 -1.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8252 -0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0626 2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6512 3.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0544 4.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5907 7.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 6.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5989 4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END