MMs02484693 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7552 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -2.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -6.4861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4762 -6.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -6.4921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3762 -7.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8276 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -5.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5958 -7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.6109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -9.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1918 -9.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8139 -8.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 -7.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -7.7760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9314 -8.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 -9.0720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8866 -10.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 -9.0660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9866 -9.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5314 -7.7639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1314 -6.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 -6.4679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1761 -5.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -6.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -5.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 -7.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 -10.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -10.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 -7.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4663 -9.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7027 -10.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -10.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4777 -9.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -4.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7245 -3.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -4.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6355 -8.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -11.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -11.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END