MMs01034122 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 -2.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 -0.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6225 -0.8032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4629 -2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5757 -3.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3975 0.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6728 1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 1.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4483 3.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2233 4.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 4.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4477 3.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1203 -0.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9396 0.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2612 1.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4374 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1159 -1.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6137 -1.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7546 1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2568 1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9308 0.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7501 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2049 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3017 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3315 1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5531 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6435 5.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 5.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6475 3.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6631 -1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4604 -2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1564 -2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7450 1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4056 2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7553 0.6476 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END