MMs03310446 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 3.8848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 5.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1469 6.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7786 7.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4484 7.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 6.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 7.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 9.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7548 9.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4534 9.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 10.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 9.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 5.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0838 7.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 9.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7588 11.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4161 9.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 5.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 5.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1744 7.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 10.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5625 11.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 11.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3832 10.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 M END