MMs00276357 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 -0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 -1.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8371 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1297 -2.0755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1297 -0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7277 -2.0974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1031 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5787 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0485 0.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0427 -0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5672 -2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0974 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3365 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8719 -3.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8589 -4.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3103 -6.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7749 -6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 -5.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1171 -3.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4877 -3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 -0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4553 -0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6715 -0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2141 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7833 0.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4289 1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2186 -0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3626 -3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6872 -4.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -7.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1361 -7.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9596 -5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0728 -4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 -2.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 -3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END