MMs03386606 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7477 -1.3004 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 -0.7430 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -2.6035 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 -2.8411 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -2.6062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7476 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 -2.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4953 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 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 -4.1208 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9019 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6019 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9476 -1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8934 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END