MMs01003774 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4768 -0.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9878 -1.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4646 -1.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 -0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4427 0.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9073 -1.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 0.0971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1389 3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 4.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7355 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 2.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 1.3802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3694 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1624 -1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 0.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4844 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2003 3.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9019 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 -0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6036 -0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7371 0.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4530 1.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0355 2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1546 -0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0318 2.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2101 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2101 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 -3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6922 1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4952 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9457 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0802 4.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 5.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7541 4.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 -0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2792 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8308 -1.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3598 2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8082 3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7623 -1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2887 -0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5470 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7636 3.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END