MMs01495032 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6325 -2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0589 -2.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0584 -0.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1677 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1694 -3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -5.1952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1992 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0266 0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7966 2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3089 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3108 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7989 -5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -3.5665 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END