MMs02114217 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 -1.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 -3.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9886 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -2.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6514 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9474 -6.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2494 -5.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2555 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9595 -3.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 -4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 -5.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9425 -7.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 -6.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2971 -3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END