MMs02630469 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 2.2544 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 1.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -1.2713 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 1.6578 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5325 2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0877 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6421 2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3421 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END