MMs01429921 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 -7.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 -5.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 -7.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 -1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4452 -3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 -6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1277 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 -5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8594 -7.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -8.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 -4.1431 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END