MMs01376257 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -3.8980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2875 2.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 3.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7146 2.7222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1464 3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 4.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8491 -2.3417 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 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 9 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 22 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END