MMs00798177 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3055 -0.7388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2662 -1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 -2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0158 -2.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 -2.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6138 -2.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9063 -2.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6267 -4.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 -2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9177 -3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8605 -3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 -3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 -3.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2807 -1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 -1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6763 -2.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0262 -4.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 -0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4268 -4.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6371 -5.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8267 -4.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END