MMs03218078 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 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 -2.2510 -3.8965 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 -0.0013 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0013 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.8962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5007 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0007 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 -6.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -6.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4503 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -4.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -8.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -8.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6023 -8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6011 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 -2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7087 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7926 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1284 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6226 -0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 -0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8501 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8514 -5.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8519 -7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -5.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8506 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 48 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 43 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 20 1 M END