MMs00312739 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0069 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -5.9880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -6.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 -8.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 -8.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4162 -6.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -6.4183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1226 -7.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 -5.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6614 -7.9789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0901 -7.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2996 -8.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 -7.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0602 -6.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5602 -6.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 -6.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 -4.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2246 -4.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6947 -6.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -7.2701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 -1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 -2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -4.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1736 -8.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6811 -8.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4065 -9.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7795 -8.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4925 -9.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0984 -9.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1123 -8.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6156 -7.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2351 -5.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9402 -4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3876 -5.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6911 -4.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 -3.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 -3.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 -6.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 M END