MMs00111712 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7458 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 3.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 6.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 6.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 5.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2635 6.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5706 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 8.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 8.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 8.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 7.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 8.1875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4625 3.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1199 6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 5.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1879 6.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 4.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6123 4.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5926 4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1578 5.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7107 7.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 9.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 9.3276 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END