MMs00418930 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0165 2.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3117 1.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 0.1267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4593 -0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4574 -1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9262 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 1.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8657 0.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8283 3.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3357 3.8145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 -3.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7242 1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4345 -2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7247 -2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7754 2.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4335 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END