MMs01148676 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2072 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7923 -4.1330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7877 -6.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6741 -4.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7072 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 -2.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 -2.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7072 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9556 -0.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4556 -0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 1.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 2.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7104 -4.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2104 -4.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9664 -4.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -6.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7987 -7.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 -5.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3413 -5.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -7.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2341 -6.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -3.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 -4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 -3.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9072 -1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5543 0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4924 1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0511 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4124 3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2119 -5.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4104 -4.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2089 -2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4036 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -5.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END