MMs00850198 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.3029 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -3.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7118 -4.4674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 -5.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0858 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2939 -4.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2516 -2.3748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0435 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2094 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6257 -1.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8338 -2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2078 -2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3737 -0.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1655 0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7915 -0.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 0.0322 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -3.8813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 -3.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1753 0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7011 -3.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1743 -2.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2982 1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8001 -1.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9927 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 12 1 0 0 0 0 10 11 2 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 30 31 1 0 0 0 0 M END