MMs01704523 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.0049 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0441 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6747 -1.6312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9363 -4.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -5.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6905 -5.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9363 -4.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.7370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 -1.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -3.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4192 0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1734 1.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4192 0.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6649 -1.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1649 -1.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1576 -2.1400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 -3.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7786 -1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1363 -4.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7939 -6.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0939 -6.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0868 -3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 -3.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 -3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 -3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5768 2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2768 2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6192 0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2615 -2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END