MMs01119062 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 1.3138 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 2.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 2.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 2.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2852 4.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5389 2.1195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5389 3.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8527 2.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1365 2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 0.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4503 2.7913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4503 1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6369 4.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1101 4.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 5.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8339 3.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8081 2.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3223 3.0617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9048 1.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9990 0.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3932 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2990 2.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7873 2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3699 1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4641 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9757 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0699 -1.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 0.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6816 4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3091 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7087 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4372 4.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5354 5.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1874 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7646 1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0469 4.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8329 3.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5119 3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5605 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9301 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1134 -0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3453 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0264 -1.8097 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END