MMs02170853 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 5.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 3.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3792 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8067 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8097 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3841 -1.1909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 3.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2145 -1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 5.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 6.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4567 3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2103 5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 7.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0062 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7762 1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7819 -1.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9422 3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END