MMs00896971 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -2.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -2.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 -2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 1.5260 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 10.4073 -4.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4654 -2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 -4.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -2.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2073 -4.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 -5.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6072 -4.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 16 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END