MMs01676880 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -2.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 -1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4715 -5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 -6.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 -6.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 -5.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5284 -5.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 -3.8765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 -5.1715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1284 -6.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7855 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0283 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2712 -3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0283 -5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2854 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7854 -6.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9306 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4012 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 -2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6715 -5.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -7.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -7.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6396 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3656 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -7.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1912 -7.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -5.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1655 -2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8655 -2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2283 -5.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8911 -7.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1911 -7.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END