MMs02507048 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.1662 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 -3.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4382 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7944 -4.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 -3.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2064 -2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2326 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6598 -4.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -5.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0815 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -2.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5953 -1.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 -3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6994 -2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0587 -2.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 0.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6678 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 -1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4663 -4.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 -3.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9618 -2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8826 -4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5576 -5.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3835 -4.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8287 -2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0828 0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3194 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8379 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -2.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8062 -2.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3604 -1.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8298 -2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 -5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0955 -6.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1593 -6.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -6.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0601 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8245 -0.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3187 -3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7819 -4.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1112 -2.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 -4.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6351 -1.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3849 -0.6600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 -0.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5523 0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -4.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 51 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 49 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END