MMs00914958 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5711 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2677 -5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 -5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.7075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1437 -6.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0326 -8.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 -7.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1253 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 -5.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -5.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -4.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.9844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6160 -1.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6229 -2.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6068 -5.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2605 -6.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 -9.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 -8.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -6.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 -4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 -4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5513 -2.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 -0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5038 -1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1404 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6914 0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 2.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5852 1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END