MMs03469475 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -2.7302 -1.7794 0.0000 O 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 2.4905 -4.0672 0.0000 H 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 4.7128 -0.0016 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 5.9386 -2.0963 0.0000 C 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 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 3.7378 0.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3067 1.0412 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 3.9916 -3.5159 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 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END