MMs00841113 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.7064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 3.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 1.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1775 3.8433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4757 3.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7756 3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7773 5.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 5.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0772 6.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0789 7.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3754 5.3373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6753 6.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1753 6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4268 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7033 2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2459 2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1847 2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9576 4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7773 6.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2515 7.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7088 7.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9972 5.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 6.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9859 4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3823 4.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3034 6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5084 8.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3469 8.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END