MMs02533406 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.1312 -0.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5499 -0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6811 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 -0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3873 0.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6497 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -1.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3559 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6434 1.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4871 -0.5197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9058 -0.0326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9058 -1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3456 1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8454 1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3326 0.0077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.8000 0.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2957 -1.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1338 -0.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7881 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7121 -2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4831 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7479 -2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7892 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1875 0.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2252 2.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7393 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8495 -1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8364 -2.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2978 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8119 -3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2571 -1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1679 1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4513 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7002 2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0149 1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3458 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9514 -1.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 47 1 0 0 0 0 M END