MMs01030409 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4712 -0.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4601 0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 1.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3913 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 -1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3254 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8149 -2.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4068 -1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5091 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8015 1.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3161 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 4.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1636 2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3887 1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4768 -0.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8390 -0.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9760 1.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 2.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8878 3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3398 -2.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2339 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2339 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 1.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8948 1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 2.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8519 -3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -3.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5985 -0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4795 3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0157 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0656 1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0828 3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 4.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1449 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5348 -2.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 0.5432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5178 4.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3766 5.9760 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END