MMs01736059 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -2.2573 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 2.5980 0.0000 N 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 -3.7573 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 2.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2425 -1.3458 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 -0.0596 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 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9851 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7424 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0766 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 -2.0941 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1206 3.6253 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 -3.8940 -1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1366 -2.3731 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 0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0792 -3.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3792 -3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4850 -2.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6850 -2.6815 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END