MMs02368237 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 1.0418 0.0000 H 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 3.7516 -1.2944 0.0000 O 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 0.0032 -2.5981 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 -0.4585 -4.0252 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 1.9685 -4.0222 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 -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 -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 -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 -4.5978 -2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1072 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8613 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8438 -6.2230 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 8 2 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 M END