MMs00572355 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 4.0226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7281 4.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 6.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 4.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 3.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9137 3.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0329 2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8468 0.5084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9337 3.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 4.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4373 4.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4888 5.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0881 6.8561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 6.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 5.1372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8019 5.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3123 5.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 5.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1725 3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 -0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4359 2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9226 2.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7579 3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6506 5.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3153 8.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0036 6.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 5.7078 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END