MMs02887293 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 0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -3.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -5.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -5.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -6.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -8.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 -6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -5.9866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1758 -6.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 -8.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1096 -8.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1114 -7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6454 -5.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 -5.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4254 -4.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9587 -4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 -3.3816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4086 -0.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3364 0.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 -1.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8865 -2.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -9.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4059 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -7.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 -8.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -9.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 -8.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -7.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2797 -7.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4823 -9.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2856 -7.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4468 -4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0652 1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 -8.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8386 -10.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5332 -9.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 23 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END