MMs02826041 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0366 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3539 6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 7.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9519 6.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2563 5.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5614 4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 3.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8543 5.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1594 4.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4523 5.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4401 6.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 7.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8421 6.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4012 3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3069 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 3.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1556 3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3952 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 7.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6687 8.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 7.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1691 3.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4964 4.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1252 8.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 7.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 2.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END