MMs03144454 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 2.5527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7391 5.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4067 7.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 7.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3392 5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6273 3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0601 2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8249 1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2884 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 -2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0884 -1.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 -0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4561 -0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 -1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END