MMs02961260 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4907 -0.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -0.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 -3.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4254 -4.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 -5.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 -4.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 -2.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0902 -5.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6883 -5.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6785 -7.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9921 -4.9294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2863 -5.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5902 -4.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8843 -5.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1882 -4.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1979 -3.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9038 -2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5999 -3.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5018 -2.7217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 -6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -7.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 -9.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 -9.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 -8.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6709 -7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1332 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4148 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5674 -3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 -1.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 -1.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 -6.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8556 -6.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6288 -3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1714 -3.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9999 -3.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 -6.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0516 -6.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8765 -6.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2235 -5.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9116 -1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5646 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3523 -7.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 -10.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 -11.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2058 -9.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7843 -6.6075 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END