MMs02989028 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.4183 0.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7046 1.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 2.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2549 1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 -0.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 -0.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7437 1.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3066 0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7949 -0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8107 -1.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3383 -1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2673 -0.8571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2514 0.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7239 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3577 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8466 -1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1328 0.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8210 1.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4923 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6232 2.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9826 3.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2113 2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0805 0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7210 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5708 2.8197 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.7995 1.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7016 4.3140 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3906 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3213 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4435 2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2013 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8608 1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7759 -2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6649 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6402 3.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0873 4.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0635 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6164 -1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END