MMs01335100 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 3.8957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 -1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1316 -0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5579 -0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5569 -2.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1301 -2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6656 -3.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7924 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1279 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6213 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9568 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0928 0.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6204 1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8082 0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7513 -0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7504 -1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8057 -3.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 M END