MMs02225913 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7455 -1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -5.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 -3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -2.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4911 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9035 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6035 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9455 -1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5875 -3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8875 -3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END