MMs01530978 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7464 1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 5.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 9.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 7.8068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1174 6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1126 3.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4508 2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9391 3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 5.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 5.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6782 7.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3217 10.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6217 10.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END