MMs01312160 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3203 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 3.7573 1.2777 0.0000 C 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 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 O 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 8.2425 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0511 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 -1.3629 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 11.4824 -3.7781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8562 -3.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7079 -1.6831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 -2.3629 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 1.6633 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 -2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 0.9915 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 8.3792 -3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8920 -3.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END