MMs00766754 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7553 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -2.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9892 2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4892 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2445 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 -7.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -5.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1553 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3706 0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7035 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7867 1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8071 -3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1399 -2.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3847 -2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7238 -3.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3846 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0517 -2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 3.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0849 3.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4445 1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1042 -0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -1.2590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3553 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END