MMs00789133 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 2.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4632 5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4363 6.5494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2643 6.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 7.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5687 9.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 9.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 9.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1561 7.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8518 6.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 5.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5223 2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8529 3.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0631 6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9546 6.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1631 5.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 4.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 5.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0966 7.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7389 7.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 9.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 10.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 9.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 6.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END