MMs00731646 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4961 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7102 -4.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9308 -4.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 -4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 -3.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1765 -2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 -1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8992 -3.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4448 -3.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5676 -2.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9264 -4.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -5.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6805 -6.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1108 -6.8412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1437 -6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2866 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3932 -7.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 -8.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3609 -9.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4674 -8.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6846 -10.8920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 -1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7005 -6.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7817 -5.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2932 -5.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6203 -0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 -5.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8117 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4161 -5.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 -7.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 -9.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 -8.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7448 -4.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -5.3262 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END