MMs03384921 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 2.5830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2955 1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1166 -1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 -2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9456 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 -0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END