MMs03207268 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -6.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -7.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 -7.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0498 -3.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -2.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4491 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1207 -6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4565 -7.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 -7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3491 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -4.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4207 -5.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 -6.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 -7.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 -7.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -9.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -7.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3525 -6.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0864 -7.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -8.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3499 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0889 -2.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 -2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9506 -2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 -2.3965 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END