MMs00349808 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 2.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 -1.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 -3.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7698 -0.4084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7577 0.6987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9168 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0585 2.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9362 3.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 4.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6601 5.1073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7823 4.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2603 -0.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1511 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6417 -1.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5325 -2.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 -2.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 -0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1726 -2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7978 2.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3392 5.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9208 4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3793 1.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9209 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3349 0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0766 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4906 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5670 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2451 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4979 -1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 -3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END