MMs00276886 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -2.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 1.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 2.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 2.3215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2387 2.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2705 3.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5657 4.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8685 3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8760 2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 1.5780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6200 0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -0.6784 0.0000 O 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 0.5360 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 -1.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4344 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 3.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0897 3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8544 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7898 5.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3325 5.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2733 4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0513 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0567 2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2921 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8910 -0.6654 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 49 -1 M END