MMs03419142 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 4.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0653 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0558 6.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6633 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6603 6.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 7.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 9.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 10.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 5.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1308 5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 3.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4345 5.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 7.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7288 5.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1889 3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1986 4.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9945 3.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5481 3.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8862 6.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 6.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3736 3.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 5.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5601 8.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 9.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 10.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 11.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6889 10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3353 6.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7642 4.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1223 4.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END