MMs03614475 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.4527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -4.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0279 -3.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -5.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -7.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -8.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6939 -8.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 -7.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -5.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4246 -4.5873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9245 -4.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -5.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6681 -3.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9117 -1.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6552 -0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1552 -0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9116 -1.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1681 -3.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9245 -4.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4245 -4.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 -3.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4116 -1.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2739 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -7.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5991 -9.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -9.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6374 -7.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 -3.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7117 -1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3297 -5.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 -5.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3680 -3.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0064 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END