MMs01251490 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 0.7391 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -3.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -0.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0534 -0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0408 -2.1247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 -2.5762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2469 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6223 -2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8284 -3.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2838 -5.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0777 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1921 2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7535 4.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 -3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9123 -5.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5478 -6.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 -4.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7577 -1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9287 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6241 -5.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1484 -6.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 -4.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3637 2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2759 4.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9147 5.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END