MMs03323157 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2974 0.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9347 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.2414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8628 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.4943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5621 -0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -1.4829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7975 -2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 -1.4771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3956 -2.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5514 -0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1308 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 2.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 -3.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 -4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8716 -3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 -3.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9301 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -5.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -2.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 -1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -2.2357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -3.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 2.8563 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 36 44 1 0 0 0 0 41 46 1 0 0 0 0 42 48 1 0 0 0 0 43 50 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END