MMs00986597 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3042 -0.7409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9022 0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -2.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 2.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 3.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 1.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 -0.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 -2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6090 -2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9028 -2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 -0.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8714 2.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9121 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3876 1.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -1.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9362 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2697 -2.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6173 -4.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9461 -2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4786 1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9064 2.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2642 3.4026 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END