MMs00896125 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7389 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -5.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 -9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6728 -9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0662 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -6.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9579 -8.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3805 -8.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3678 -6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9373 -6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 -1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 -3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 -7.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7639 -10.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 -7.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7139 -7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5866 -5.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9291 -6.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 -8.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7844 -8.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4553 -10.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9238 -9.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -9.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5728 -8.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5622 -7.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6073 -5.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4161 -5.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -5.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -7.7430 0.0000 N 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 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 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END