MMs02498279 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.2948 -1.4707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1433 -0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 -2.5737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3218 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 -3.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -4.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -2.0967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9656 -1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.1380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2558 -2.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5635 -1.3920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8537 -2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8363 -3.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1614 -1.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4516 -2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7593 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7767 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0844 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3572 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0495 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 -2.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 -1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 -0.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5972 -3.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1073 -3.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1766 0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2358 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4739 -3.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0165 -3.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 -0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6697 -3.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2123 -3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0983 1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4208 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3894 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0356 -3.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 -0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3832 -1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3138 -4.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.7047 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 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 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END