MMs02719362 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 -2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 -2.5952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0013 -4.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 -1.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5008 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7512 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5008 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7504 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0008 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1992 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6875 -4.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5433 -5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8779 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1227 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 -0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6516 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3516 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8997 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5390 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4606 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0997 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5394 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0004 -1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2008 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0012 -3.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5212 -4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9626 -5.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END