MMs03207276 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -6.4932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5512 -5.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9537 -7.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 -7.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -7.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -2.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 -3.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4515 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 -4.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -5.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -6.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6432 -7.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 -6.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0912 -7.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5479 -8.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -9.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -7.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 -2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3477 -3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 -2.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4482 -2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 -7.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2029 -7.7915 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M END