MMs00843333 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -2.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -6.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 -6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 -7.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -7.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -5.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -2.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3031 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6101 -4.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4921 -5.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9416 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 -2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 -7.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 -7.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3776 -5.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6459 -3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1275 -2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9349 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4449 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5025 -2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7242 -3.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2427 -5.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9252 -6.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4353 -5.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END