MMs03380232 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.4737 0.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6868 1.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 3.5664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8752 4.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 3.0348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2643 1.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0877 0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0399 -0.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 1.7295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6906 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6918 1.3728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8433 0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 2.6932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7770 3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.3826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8777 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 3.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 4.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2886 1.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0801 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6119 0.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 0.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6068 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5659 3.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2518 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3872 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 -0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6919 3.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8286 1.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 -1.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 -2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4859 0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END