MMs02231188 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 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 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5374 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -2.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 2.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6882 1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -2.9787 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 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 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 29 -1 M END