MMs00180106 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.1017 -1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5341 -0.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 -1.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9295 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2225 -2.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0571 0.4106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7705 -1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 -2.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3186 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6051 0.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7391 -1.5168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2572 -2.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2209 -0.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1596 -1.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2871 -1.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7502 -1.3402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5169 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5276 1.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1496 0.4842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8144 0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8814 0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8144 -0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3232 1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 1.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8045 -2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3175 -1.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8227 1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8685 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4254 -3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9277 1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3939 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7118 0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7922 2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END