MMs01221045 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6101 -2.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0406 -2.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0534 -0.6006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7428 0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 -0.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2744 0.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6394 -0.3510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8604 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7163 2.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3513 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2072 4.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4281 4.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7932 4.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9373 2.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2841 6.4926 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7835 -1.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5625 -2.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1486 -2.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9384 -4.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5601 -2.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -1.7269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5967 0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9538 1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3773 -0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0167 0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3745 1.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1151 4.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0294 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6374 -4.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5295 -5.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7360 -2.5006 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 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 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END