MMs00539469 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.2760 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8629 -2.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 -1.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 -0.9964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2446 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 -0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 -1.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 0.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1404 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 2.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3321 -0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8064 0.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7826 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2845 -2.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8101 -2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8339 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3343 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4233 -2.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2208 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 -0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8831 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 -1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0819 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1018 -3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -2.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 -2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 -1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 0.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5262 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2793 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5636 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0799 1.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2050 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9622 -0.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0654 -3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4115 -3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END