MMs03003248 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 48 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 0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -3.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -4.4813 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -3.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 -5.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3697 -4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3511 -7.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4082 -8.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -2.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5326 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 -6.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 -1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 -2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4548 -5.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 -6.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8782 -3.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0696 -4.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 -7.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2758 -6.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6267 -9.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0157 -9.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 -7.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 -5.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 -6.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 -3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1186 -3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9037 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7159 -5.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -4.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 -6.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -7.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 -6.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3896 -5.7964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -4.4627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 48 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 48 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 49 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 49 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 M END