MMs02378770 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 3.9128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0227 3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4636 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2045 6.5108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4454 7.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4635 5.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9635 5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2225 3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 2.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4816 2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2225 3.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7224 3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4815 2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7406 1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 4.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 5.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5972 7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5225 2.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8531 3.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7469 6.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0882 5.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5978 3.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9392 2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0059 5.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3473 4.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6152 5.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3151 5.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6815 2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3479 0.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6479 0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END