MMs03450775 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 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 1.4654 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.9741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2258 2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3564 2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 3.8723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1831 4.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 3.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7302 1.7794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 1.1222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4051 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 2.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9386 2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0867 0.6036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0867 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 -0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 0.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3155 5.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9916 3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8351 2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7204 -0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END