MMs01840795 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6003 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -5.1965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5994 -4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -2.5979 0.0000 N 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 -1.5000 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0003 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -3.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5999 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9501 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6004 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -7.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -8.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 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 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 29 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 47 48 1 0 0 0 0 M END