MMs02479357 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7671 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -1.2692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4669 -1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7506 -2.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0061 -3.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6374 -1.6618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8374 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1874 -0.0593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1874 1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7726 0.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1941 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7072 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1991 0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4879 -0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7226 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8296 3.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4444 4.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6082 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9019 1.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7351 -0.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -3.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8232 -3.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8653 -5.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6479 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 -2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5507 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 -3.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 -4.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5698 -4.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3648 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8494 3.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5254 0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 1.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0385 2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5271 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6367 -1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9432 -1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 3.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 4.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 46 47 1 0 0 0 0 M END