MMs01695032 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 -3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 -9.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -7.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -9.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 -10.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 -6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 -7.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4749 -5.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 -5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7311 -3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 -6.5421 0.0000 C 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 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1749 -5.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1291 -8.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1216 -9.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4135 -9.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8449 -11.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 -11.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4327 -5.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 -4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 -5.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7674 -4.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 -2.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 -3.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 -7.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3136 -7.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7607 -5.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END