MMs02729904 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 -4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9308 -6.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 -7.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 -6.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3253 -5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -0.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 -2.9740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 -2.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8091 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1044 -2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4072 -2.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0052 -2.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9595 -4.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -7.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6416 -8.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 -7.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 -4.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8151 -4.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0547 -0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3862 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4132 -4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0112 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9842 1.2650 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END