MMs03572538 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2945 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 2.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 2.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7851 1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4727 3.7887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -0.6957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0363 1.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9107 0.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 -0.4876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3858 -1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8208 2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 3.0785 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END