MMs00250875 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 5.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 6.7859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6437 7.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6518 9.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 9.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 9.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 7.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 6.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9549 9.7717 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 4.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4849 3.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0113 0.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4802 1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9514 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9538 3.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4514 2.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9072 1.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6889 0.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3141 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6796 6.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3634 10.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0178 9.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6414 3.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 5.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5084 5.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8385 1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6343 -0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3308 4.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0061 1.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5015 0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END