MMs02825699 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7543 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5914 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 3.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0594 3.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 1.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 1.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 4.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 6.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 6.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 6.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 8.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 6.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 5.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1873 6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 5.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 3.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 -0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 5.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 7.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 8.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 9.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 8.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7332 5.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9371 3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 3.9045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 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 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END