MMs00716836 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 3.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0297 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3309 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8566 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8433 2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END