MMs01107799 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.4779 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9949 -1.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4728 -1.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 0.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 -1.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 0.1262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 4.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 2.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9274 1.4180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3693 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 -1.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4764 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1861 3.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1863 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6059 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7352 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4449 1.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0253 2.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1549 -0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3812 0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5816 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0972 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5974 -1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 2.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2051 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2261 -2.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -3.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6856 1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0254 2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 -2.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9526 -1.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1635 1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0618 4.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3476 5.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7351 4.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2817 0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2828 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8381 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3484 2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7931 3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3988 2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7282 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7882 -2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8779 -2.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END