MMs02936470 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2967 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 -0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 3.8947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2486 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5027 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5055 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7569 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5055 5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7541 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5027 2.5838 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.5082 7.7799 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9972 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 -3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1475 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1525 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4038 3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3055 5.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7055 5.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4972 -2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0961 -3.6490 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 34 1 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 29 30 2 0 0 0 0 29 42 1 0 0 0 0 42 43 1 0 0 0 0 M END