MMs01452956 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7579 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3579 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6468 -2.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0706 -1.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0614 -0.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 -6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -2.6254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 2.5706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4221 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0457 -2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2543 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6221 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6041 -7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -7.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6683 -5.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9578 1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END