MMs00803021 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 1.3054 -0.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 2.3272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0473 1.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0414 2.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2804 4.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8159 3.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5345 2.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4058 3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8989 3.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5206 2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6493 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1562 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0137 2.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8850 3.5186 0.0000 C 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 3.9135 -1.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 3.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 3.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6157 0.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1583 0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9085 5.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5960 4.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1467 0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4592 0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8618 2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5821 4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9082 4.2156 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END