MMs03102070 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8665 -3.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5614 -4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5492 -6.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8421 -6.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1472 -6.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1594 -4.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7818 -1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4767 -2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3798 -1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6727 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9778 -1.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 0.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2707 -2.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 -3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0563 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 -2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5271 -3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8323 -7.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1815 -6.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2035 -3.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7947 1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0126 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7372 1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2799 1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9652 -1.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2405 -3.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6979 -3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8779 1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3352 1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3357 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6629 -3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0340 0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7068 1.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3147 -1.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -1.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0634 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END