MMs03055898 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3026 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 -2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5257 3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 3.8423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 2.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3318 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7676 -0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3217 -1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0953 -3.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 -2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -4.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 -2.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1392 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 4.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4297 2.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9262 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9534 -0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3101 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2052 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5397 -4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -3.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8433 -1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.7060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -2.9855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2593 -3.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END