MMs00821856 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 -5.2136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 -3.9277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 -7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -9.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4393 -10.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 -11.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6817 -11.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4393 -10.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 -9.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4544 -7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -6.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 -5.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9544 -7.8466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -6.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2119 -6.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9695 -5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4695 -5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2119 -6.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4543 -7.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9543 -7.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7119 -6.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 -2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1212 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2151 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3636 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 -7.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2393 -10.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5757 -12.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 -12.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6392 -10.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 -4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3756 -4.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0755 -4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0482 -8.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3483 -8.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7049 -7.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9118 -6.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7189 -5.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 18 1 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 19 2 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 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END