MMs02174936 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.5654 -1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 -2.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -3.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6954 -4.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 -6.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4941 -7.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8534 -8.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2942 -8.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 -7.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5757 -6.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8167 -8.3239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9695 -5.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -6.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2921 -4.7183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -5.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 -7.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 -7.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 -5.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 -4.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 -4.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -6.2094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -3.5641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8082 -4.1793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5558 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4523 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5558 -0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 -0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7286 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 -1.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9355 -2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3717 -3.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5044 -2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 -7.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -9.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -10.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -5.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -4.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4594 -7.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 -9.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1335 -7.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9277 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END