MMs03453958 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 2.5895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 -3.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5793 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8631 2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4424 -1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0791 -3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 -4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 M END