MMs01882764 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7601 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 -3.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -2.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2256 3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5305 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 1.5436 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 -4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 -0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9431 2.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0909 4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6229 3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END