MMs01216672 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 -3.9270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8277 -4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7276 -3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -2.6494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4849 -2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2423 -1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4702 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -5.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6573 -6.8355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5583 -7.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9521 -7.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0725 -6.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -7.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7999 -8.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6795 -9.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2556 -9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8425 -1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -5.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8529 -4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5791 -3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6172 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9575 -0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3790 -3.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0790 -3.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4423 -1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1057 0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4058 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1797 -4.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3928 -6.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -8.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9223 -10.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3592 -9.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END