MMs02256783 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -2.5733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5107 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -1.0733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0045 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3004 -0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2942 1.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 1.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6962 1.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -4.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0532 -0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3703 -4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7756 -3.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 -4.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8811 -7.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3135 -5.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6703 -4.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 -4.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 -2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9531 -0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 -1.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 -0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0586 -4.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7024 -0.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END