MMs00168564 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.1416 0.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8269 -1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2403 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3819 -0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6967 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 1.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6652 1.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5892 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 1.3462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9023 2.2606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9415 2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9432 3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1802 4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 6.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7541 4.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 1.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2653 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3523 -1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7909 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1427 0.1278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0557 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 -0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 -1.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 6.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 7.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9957 2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4954 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0709 -2.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6605 -2.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3371 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6334 -2.3246 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END