MMs00022563 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.2500 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7591 -2.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5882 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6555 -0.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 -1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8916 -2.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3902 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0841 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7807 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5827 -1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5154 -2.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9209 -1.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8569 -0.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4118 0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0317 0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8114 2.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9862 2.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3813 2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6016 0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4268 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1709 -2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 -3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3595 -4.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8153 -5.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 -5.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 -3.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2559 -2.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6633 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6633 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3364 -3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8345 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1369 0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8100 4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3212 3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7177 0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6030 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8342 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1709 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5076 -3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 -5.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6391 -6.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 -5.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5468 -3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 -1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END