MMs00378762 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -7.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2291 -9.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7291 -9.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4761 -10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -9.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 -7.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -9.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 -10.4494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -11.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 -10.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -9.2311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 -4.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3935 -6.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 -7.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 -8.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2764 -6.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6106 -7.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1005 -9.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4347 -10.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5167 -9.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0737 -11.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4355 -11.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1382 -6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -7.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 -5.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8916 -6.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6155 -6.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -12.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6756 -11.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END