MMs00946569 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -5.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8883 -6.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3144 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3129 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8858 -3.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 1.2936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 -2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 -5.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -6.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5187 -7.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -6.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 M END