MMs00543675 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4850 -0.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 -1.6030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8931 -2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 -0.4087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4218 0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2169 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8258 -0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 -1.4411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1010 -2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5671 -1.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -2.5985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9588 -3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8044 -1.6475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0441 -2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 -1.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7392 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 -4.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 -4.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2742 1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5383 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 -2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9401 -3.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 -5.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4369 -5.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 -3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END