MMs00416131 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -2.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 -4.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 -4.9951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 -2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5591 -1.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 -3.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7689 -4.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -3.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9732 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 -6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 -7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 -7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2165 -6.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6423 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 -0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 -0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4467 -0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0216 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 -5.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 -4.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 -6.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4189 -7.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -4.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5786 -4.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5546 -8.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 -8.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8112 -7.5798 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END