MMs01010441 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 2.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 0.1732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2145 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5161 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2248 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8228 0.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 2.2608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8331 3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5366 4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5418 6.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8434 6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1398 6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1347 4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4414 6.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8485 8.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 9.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8126 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3695 3.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2104 -3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2289 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 6.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1719 3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0379 5.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4827 7.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 7.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1556 10.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 9.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 7.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -3.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8497 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END