MMs02810360 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 4.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6175 6.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2297 7.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 8.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1166 8.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1836 7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 6.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3298 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 6.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5238 8.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2391 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5417 4.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5459 7.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2098 8.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 7.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3555 3.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 4.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 4.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0825 4.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 4.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0103 5.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3185 6.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 7.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1327 9.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 9.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2556 9.4207 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 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 14 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END