MMs02333971 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 1.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 -2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8686 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 -1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2906 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 M END