MMs01252350 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3032 -0.7427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 -1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7773 3.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 4.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 2.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3753 3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 -1.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8830 0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8746 2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5714 3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 2.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9733 3.0729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 -2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 4.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2889 0.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 3.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1415 3.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5950 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9256 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9104 2.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5646 4.2875 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END