MMs01941578 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.5240 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9691 -1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2349 -1.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 -1.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6288 -3.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -4.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0331 -3.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6276 -3.8303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 -4.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3051 -2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8037 -2.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -1.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4976 -4.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 -4.1135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1962 -4.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6901 -5.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1887 -5.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8826 -6.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0779 -8.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5792 -8.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -6.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8306 -0.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 -1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1244 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1837 0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6927 -3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 -5.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8538 -5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7883 -2.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4448 -1.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8137 -3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8325 -4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0815 -6.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -9.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9354 -9.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6864 -6.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 -2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2244 -2.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7156 -0.5221 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 2 11 2 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END