MMs00252901 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7600 1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.8796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 6.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 5.1613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 6.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5599 7.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8199 9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8001 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4599 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 6.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7623 5.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 4.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3509 4.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 4.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8999 5.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5824 5.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 6.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4732 6.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 8.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 9.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6207 10.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5374 10.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1955 9.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 6.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6467 8.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 7.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7277 6.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7501 3.7775 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 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 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END