MMs03094780 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6454 2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0694 1.9991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3121 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4213 -2.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8504 -1.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1703 -0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5994 -0.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7086 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1377 -0.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4577 0.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8868 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9960 0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6760 -1.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2469 -1.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 4.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 5.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2784 6.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7439 6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1995 5.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7537 7.5471 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8227 8.1870 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 -0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 -1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1653 -3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7377 -2.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7589 -1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2661 -2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5703 1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1427 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1392 0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5634 -1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 -2.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 3.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 5.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3719 4.7529 0.0000 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 M END