MMs01958379 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.2657 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 -3.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4127 -3.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6162 -2.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1903 -2.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 -1.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 -2.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5609 -4.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7461 -5.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 -4.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9868 -3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1531 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3384 -3.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7272 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9307 -1.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9125 -3.5389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3012 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4865 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8753 -3.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0788 -1.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8935 -0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5047 -1.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 -0.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -2.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2126 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1678 -0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 -5.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -1.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4495 -3.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9779 -4.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7497 -4.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3237 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8235 -4.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1898 -1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0563 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9715 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 0.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 -2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4214 -3.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END