MMs03801440 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 -1.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 -2.4021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -3.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5794 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 2.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0077 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1188 1.2612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9673 2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7574 1.6888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5156 -0.6168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0156 -0.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 2.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6718 -2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 -0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 -0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 3.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 0.8115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 2.8888 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 2 23 1 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 24 1 0 0 0 0 6 7 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 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 21 28 1 0 0 0 0 M END