MMs01810840 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -2.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 -5.7441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4519 -7.2445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -7.7932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -5.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3811 -3.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8077 -4.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1068 -3.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4057 -4.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4055 -5.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1064 -6.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8075 -5.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3808 -6.4104 0.0000 O 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 -2.8500 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9505 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4451 -3.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4447 -6.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1063 -7.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 M END