MMs02346704 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7416 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1415 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 -2.6560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3831 -3.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 -1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 -2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2413 -1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7247 -3.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 -3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9663 -5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2079 -6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -6.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0521 -1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0186 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 -3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3765 -3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0763 -3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4413 -1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1064 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8648 2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1649 2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1663 -5.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8012 -7.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 -7.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7664 -5.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4831 -2.6463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 -3.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END