MMs00130332 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3340 0.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 2.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 4.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 2.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 1.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5904 2.3475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5386 1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.0757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 0.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0363 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3555 0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0316 1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2100 2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7123 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5292 1.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5487 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 -0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0126 4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8724 5.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 4.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 3.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 3.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7461 3.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0128 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7508 3.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0551 3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0701 2.5925 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END