MMs02814111 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6378 2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0632 2.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 0.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1649 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3568 -0.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3531 -1.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6576 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6613 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3641 2.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3677 4.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9621 2.7676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7153 4.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4621 2.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1777 3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7112 4.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 5.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7847 5.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2576 6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2112 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3052 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7913 -2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0245 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6954 -0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7979 4.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6364 4.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6676 1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5907 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3664 4.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2225 5.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3677 7.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0627 7.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1474 5.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END