MMs00334543 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -4.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6113 -4.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 -5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0177 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 -6.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2747 -8.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -8.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -6.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 -9.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 -10.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -6.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2138 -5.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5151 -6.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8119 -5.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8075 -4.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2094 -4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 -3.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4055 -4.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6488 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2337 -8.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -10.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -6.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -5.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 -10.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 -11.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3652 -10.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9205 -7.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5186 -7.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8529 -6.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 -2.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1684 -3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0025 -3.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4465 -5.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8086 -5.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 -6.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 34 1 0 0 0 0 10 21 1 0 0 0 0 10 50 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END