MMs00567002 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0800 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 -2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -4.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 -3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0848 -2.4430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3615 -5.1017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 -5.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6753 -6.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -7.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 -6.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8556 -4.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3536 -4.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1693 -6.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -7.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3067 -8.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1224 -10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6204 -9.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3027 -8.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7386 -1.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 -2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 -3.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -4.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8388 -5.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 -4.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4053 -5.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9646 -4.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7084 -4.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0849 -3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4587 -4.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0478 -5.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -6.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1083 -8.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5765 -11.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -10.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5011 -8.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1196 -0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6435 -0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 -6.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 -4.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5252 -5.1147 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END