MMs02230988 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7484 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -1.2944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9685 -4.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -4.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4585 -4.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 -4.4905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -5.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -3.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 -3.9535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1159 -2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7366 -5.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1626 -5.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5425 -2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 -3.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 -5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0786 -6.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -6.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -2.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 -2.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 -5.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5681 -6.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4106 -7.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2944 -1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 -6.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 M END