MMs02236293 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.7452 -1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3074 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -2.6092 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5000 0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1555 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 -1.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6063 1.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1454 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 -1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1607 -2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1037 -2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 -2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3133 -1.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9536 0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 2.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9744 1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1403 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 2 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 3 1 M CHG 1 5 -1 M END