MMs03407093 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -1.5122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7806 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7683 -3.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4509 -6.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1103 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4154 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4277 -3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 -4.4696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7083 -1.4697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8529 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3175 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0781 -0.9458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6781 0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0835 -2.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0612 -4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3663 -3.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 1.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 1.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1054 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 -5.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6529 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4097 0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -3.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0601 -2.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2685 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5711 -1.0904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0681 -2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0489 -6.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0832 -6.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END