MMs03397585 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.3141 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 0.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3284 0.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7344 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5108 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0105 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7338 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2335 1.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0099 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5786 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 -0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5786 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 4.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6316 3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 -0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0366 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 3.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END