MMs03433191 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 -6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -3.8677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 -7.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8114 -4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1121 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3406 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 -7.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 -5.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 -8.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7607 -7.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -3.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4194 -3.9474 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 16 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END