MMs02159763 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 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 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 3.8970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3504 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 5.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 9.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 10.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 10.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 11.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 7.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 4.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9191 1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9189 3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 5.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7007 7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 10.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3007 7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3734 10.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7094 11.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5493 7.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 9.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 7.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 4.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 3.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5495 4.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 7.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4494 6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 5.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 9.0924 0.0000 O 0 5 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 55 -1 M END