MMs01507564 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7559 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4763 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -2.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 0.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0118 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2558 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 -2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7350 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0402 2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7378 3.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6276 2.7178 0.0000 S 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 -1.9677 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 -3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6165 -3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5952 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3952 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2969 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6294 -0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5420 0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1342 3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6069 4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END