MMs03659508 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -10.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -10.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -6.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -11.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 -7.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 -5.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4966 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4983 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2983 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9441 -9.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -11.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5441 -9.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7027 -12.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 -12.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -11.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 -4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 -2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6966 -5.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3451 -7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5371 -3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0990 -1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4595 -2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -6.5025 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 52 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END