MMs01213329 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 -6.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 -8.9985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 -8.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 -7.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -6.5714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -9.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 -8.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9073 -10.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1242 -11.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -5.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9698 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 -7.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2147 -9.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7147 -9.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4597 -10.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9596 -10.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7147 -9.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9697 -7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4697 -7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6612 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9263 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6571 -3.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 -4.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9364 -4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 -5.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0958 -8.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2432 -8.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8036 -6.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 -12.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0978 -12.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8258 -10.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8406 -8.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1736 -8.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0855 -9.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4185 -10.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8556 -11.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5556 -11.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9147 -9.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5737 -6.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 -6.7817 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END