MMs01839155 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0253 0.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9053 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.9689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3913 -3.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 1.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 3.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 4.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 3.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1779 4.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6039 3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9138 2.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7977 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3718 1.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0717 1.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1076 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6497 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0756 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2695 -2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8435 -1.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8115 -1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1214 -3.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5473 -3.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3398 2.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1053 -0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 5.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4967 4.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 -0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2144 1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 1.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2749 0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7047 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2141 -3.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 -3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6442 -1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0108 -1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9801 -0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9221 -3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9528 -4.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7953 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2326 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5336 -0.4615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3855 -1.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 55 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 56 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END