MMs01771578 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -3.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9883 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 1.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9883 -2.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7557 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5115 2.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7557 1.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4882 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1604 2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6394 -2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6604 2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9162 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5301 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0835 -3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4463 -3.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7744 -3.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3278 -4.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6905 -4.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1163 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7440 -1.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9440 -1.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 30 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 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 53 54 1 0 0 0 0 M END