MMs02716461 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3054 0.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 2.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 4.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6582 0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1227 0.3773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8837 1.6700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 2.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 4.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 6.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 7.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9686 6.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 4.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 1.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9985 3.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4916 3.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3629 2.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0188 2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9959 5.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3538 6.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6805 5.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7596 -0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 4.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5471 7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 8.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 6.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 4.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5573 2.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4382 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7507 -0.4990 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 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 36 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END