MMs01523613 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7114 -1.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8628 -3.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4903 -3.7218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 -4.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8297 -0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2546 -1.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0664 1.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7979 -0.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1044 -2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5293 -2.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6477 -1.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9162 0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0726 -1.9682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6039 -3.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5412 -0.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4975 -2.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6158 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0407 -1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3473 -3.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2290 -4.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8041 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7722 -3.8428 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8999 -3.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6875 -2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1976 -1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9332 -3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9622 -3.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4723 -3.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5405 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5124 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9732 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4834 1.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3705 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9354 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4742 -5.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9094 -4.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END