MMs03262268 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -2.9563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1819 -3.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -2.1954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4746 -1.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 1.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 2.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 -2.9345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -4.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 -5.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 -6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9394 -7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9337 -6.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4582 -4.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1973 -3.4191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1843 -2.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -4.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2837 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4135 2.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 -0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8183 -5.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6742 -7.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 -8.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1096 -6.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -5.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 M END