MMs01782513 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0217 2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7827 3.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0216 2.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0437 5.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5436 5.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2825 3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7825 3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5435 5.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0435 5.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8045 6.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0656 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8266 8.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5656 7.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8046 6.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3047 6.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3044 6.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7824 3.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3697 2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0909 -1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5423 0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8848 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3976 2.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7402 3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8032 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1458 2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6586 4.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6737 2.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3736 2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7135 7.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2942 5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.5044 6.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3147 7.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7381 3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3735 2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8267 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END