MMs01433222 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9688 -0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9718 0.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4392 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9036 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9006 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4331 -2.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3649 -3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8323 -4.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2967 -5.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2937 -6.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8263 -6.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3619 -4.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4422 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9778 2.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9096 1.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9127 2.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3801 1.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3831 2.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8505 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3149 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3119 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8444 0.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7823 0.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7853 1.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 -1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 -2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1004 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7084 2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0775 -1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6348 -3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4706 -5.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6652 -7.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0239 -7.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2811 -0.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8946 2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3615 3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0116 4.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6529 3.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6834 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8931 2.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5877 2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6776 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END