MMs02360613 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 -2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7693 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2692 -3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0128 -2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5128 -2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2692 -3.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5257 -5.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0257 -5.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7692 -3.8187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5256 -5.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0256 -5.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7821 -6.4019 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.5127 -2.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0127 -2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7562 -1.2058 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3872 -2.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7271 -3.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7986 -1.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1384 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6437 -4.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9835 -5.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4076 -1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1076 -1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1308 -6.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4309 -6.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4001 -5.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7399 -6.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9185 -4.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1512 -4.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3831 -2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7152 -1.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9114 -3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1424 -2.9134 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END