MMs02286568 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8403 2.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2862 3.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6856 1.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6263 3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8799 3.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7934 1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3872 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6408 0.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4737 2.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5458 3.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2201 3.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3066 5.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1765 4.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8261 5.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 -1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 -0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8398 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6837 2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 3.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0052 0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8423 2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9093 4.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4494 4.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7213 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9778 -0.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3703 4.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 5.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7383 6.5307 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END