MMs00326628 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4371 -0.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 -1.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 -2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 0.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7483 -1.7196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8391 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2762 -1.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 -0.0903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8041 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 0.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3321 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6783 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1733 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0833 -2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5710 -2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1487 -1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2388 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7511 -0.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6131 0.8598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7105 2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8166 1.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3042 1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5055 -4.0785 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.5874 -2.4096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1504 -1.9797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3439 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3439 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9106 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4974 -3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8377 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 -2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 -2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2389 -1.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2989 -3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3389 -0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4577 0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4944 1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1508 2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 M END