MMs03017035 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -2.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 2.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 -1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 -2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9032 -2.1284 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0234 -3.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7828 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5505 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 -3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 -0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 -3.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4464 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 2.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6229 0.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3139 -3.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -2.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8828 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 -4.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9371 -4.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -2.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END