MMs01065460 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -6.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -5.1859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -6.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 -7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2352 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 -7.8146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6739 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9151 -1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3026 -5.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8671 -7.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 -7.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 -7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 -4.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5799 -8.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -8.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -5.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5905 -4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9503 -4.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END