MMs01211004 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -7.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 -9.0916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -7.7976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -7.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 -7.8076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 -6.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -9.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 -7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 -10.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -5.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2058 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 -4.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 -4.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4471 -5.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -6.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 -5.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5297 -5.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8563 -9.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5186 -10.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 -9.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 -10.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 -9.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6825 -7.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 -6.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0612 -9.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6256 -11.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9854 -10.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8831 -4.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2174 -4.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2181 -3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8564 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2993 -4.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END