MMs01440654 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2951 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 2.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 -2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9981 -1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4143 0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3024 -0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4271 -1.8873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8040 -3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7933 -0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3962 0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5081 2.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0172 1.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 -2.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2576 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -2.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 -3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 2.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7160 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9592 -0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3946 0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2252 1.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5839 2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1712 3.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8513 2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0945 3.1108 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END