MMs03068885 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 2.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 3.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8627 3.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8297 0.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5232 -0.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4608 3.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7516 5.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4498 6.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1535 5.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8518 6.1168 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0588 3.1357 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 4.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4651 1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7886 5.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4455 7.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2546 1.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1493 0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 28 29 1 0 0 0 0 M END