MMs02615766 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -2.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 1.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 3.7002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 4.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 3.7113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 5.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 6.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1283 8.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4305 8.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7263 8.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7199 6.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 -0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5947 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 3.6892 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0198 1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0801 6.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0916 8.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 10.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 6.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9485 -0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 -2.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6250 -0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6365 2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END