MMs02451162 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.4213 0.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6396 1.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5814 2.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6568 4.2595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5054 5.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 4.2617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4773 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.7140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4685 0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8753 0.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1391 3.6838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7511 2.0953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0617 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 3.1971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8487 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7691 4.6051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7691 5.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0671 4.9535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5255 5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 6.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 5.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2468 3.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 1.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4132 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3969 -1.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8974 -0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 3.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0996 2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3347 2.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7488 2.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 3.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8156 1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4383 0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0583 -0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4043 -0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1814 2.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 3.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 3.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5916 5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5588 -1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0487 -0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 0.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5707 2.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9946 3.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0884 2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 1.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6824 2.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9488 0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END