MMs00101234 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 3.8344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 2.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -1.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 -1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8196 2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 -1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4595 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1273 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9397 -1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 5.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4472 6.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END