MMs03441303 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7537 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4463 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4655 -2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5487 -2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8825 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5345 2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8727 1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1174 1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4512 2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0034 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 31 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 31 1 0 0 0 0 30 32 1 0 0 0 0 M END