MMs01467727 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -2.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0211 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7817 -3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5423 -5.1346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1297 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 -3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3702 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1453 -2.1293 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 3 0 0 0 0 M END