MMs02384426 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 1.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -1.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6009 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 -3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END