MMs03669708 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 -6.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -4.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 -6.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8602 -8.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 -9.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 -8.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 -8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 -6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 -5.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 -6.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2948 -6.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3035 -7.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5593 -8.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0907 -8.2236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7693 -6.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2264 -5.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2178 -4.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -4.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 -3.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7145 -1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4918 -2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4966 -3.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 -5.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 -5.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0478 -6.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0429 -8.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2656 -9.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3251 -9.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7824 -9.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5619 -7.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -7.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -5.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3921 -5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8165 -8.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9583 -7.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2885 -6.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -4.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2326 -3.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7633 -3.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 M END