MMs02349999 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 N 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 -0.0074 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0127 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 6.7463 -1.3182 0.0000 C 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 4.4926 -2.6108 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 9.0000 -0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 0.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2161 1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.0205 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 3.8897 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -2.6236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1926 -2.6270 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 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 7 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END