MMs03263199 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7464 -1.3011 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -2.5939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9071 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 -3.8050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2407 -4.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8175 -3.3376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9766 -3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8133 -1.8376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5028 -0.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3855 -1.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0244 -0.9526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4523 -1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3306 -0.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4456 1.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0203 0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 1.5480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2107 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 3.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1787 2.9504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0334 -4.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 -5.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 -0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1193 -3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2188 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8262 -2.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3167 3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 4.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0727 2.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9113 -5.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -5.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 2.3255 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 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 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 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 37 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 2 1 M END