MMs02332637 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -1.5196 0.0000 C 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 0.0113 -1.5000 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 1.3273 -3.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9140 -1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -3.7205 0.0000 C 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 5.2413 -5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 -6.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 0.7206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0392 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 -6.5120 2.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8166 2.9411 0.0000 N 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 -9.0987 0.6814 0.0000 N 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 -7.7827 -1.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4146 2.9215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6214 -2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 -4.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 -3.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4133 -4.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 1.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4177 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9604 -0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4773 2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8174 -2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4237 4.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4493 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 -6.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 0.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -7.9008 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 2 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END