MMs03327814 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3047 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 3.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5754 1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1857 4.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9455 3.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9502 2.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 4.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3386 5.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 5.2204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 6.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 5.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 2.9607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 2.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 1.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0603 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 5.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8063 5.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2783 5.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 4.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7552 2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1537 2.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8257 4.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END