MMs00670841 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 -9.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 -10.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 -8.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 -7.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 -6.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 -6.5791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0247 -9.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3948 -8.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5511 -7.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6086 -9.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9787 -9.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1925 -9.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -5.1948 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 1.6694 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6984 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2098 -3.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2879 -4.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2874 -5.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 -7.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 -8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1617 -10.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -10.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3074 -8.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8417 -8.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4875 -10.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1636 -10.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8976 -8.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -6.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -3.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END