MMs00773129 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.9286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -5.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4341 -7.8319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 -6.5139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9952 -6.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4561 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4342 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0328 -9.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9096 -10.1763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -11.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -9.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0588 -7.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 -8.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8135 -9.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7169 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2168 -3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9559 -5.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1949 -6.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 -1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5434 -4.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5304 -5.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2044 -9.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 -5.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 -6.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0641 -9.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 -11.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1257 -2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8256 -2.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1558 -5.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7862 -7.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0863 -7.5860 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END