MMs00023598 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 -2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 -3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 -1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END