MMs03321510 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -2.5651 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 2.6310 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6283 -4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3283 -4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6885 -2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 -0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1159 -3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END