MMs00237766 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 0.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 2.3899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 6.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4358 2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4433 4.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7461 4.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 4.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0338 2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 1.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3291 1.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3215 0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3441 4.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3517 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1849 3.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 4.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6557 5.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 6.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 4.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6535 3.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1143 2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1166 2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0753 7.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6443 8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9971 8.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 4.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7521 5.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3155 -0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5215 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5516 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3577 7.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1517 6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4507 -2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5232 -3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END